-------------------------------------------------------------------------------- FILE ASSIGNMENT -------------------------------------------------------------------------------- Input file : 1L2Y_min-fulloutput.inp Output file : 1L2Y_min-fulloutput.out_GB Sidechain potential file : /users/adam/unres/PARAM/sc_GB_opt.1gab_3S_qclass5no310-shan2-sc-16-10-8k SCp potential file : /users/adam/unres/PARAM/scp.parm Electrostatic potential file : /users/adam/unres/PARAM/electr_631Gdp.parm Cumulant coefficient file : /users/adam/unres/PARAM/fourier_opt.parm.1igd_hc_iter3_3 Torsional parameter file : /users/adam/unres/PARAM/torsion_631Gdp.parm Double torsional parameter file : /users/adam/unres/PARAM/torsion_double_631Gdp.parm SCCOR parameter file : /users/adam/unres/PARAM/rotcorr_AM1.parm Bond & inertia constant file : /users/adam/unres/PARAM/bond.parm Bending parameter file : /users/adam/unres/PARAM/thetaml.5parm Rotamer parameter file : /users/adam/unres/PARAM/scgauss.parm Threading database : /users/adam/unres/PARAM/patterns.cart -------------------------------------------------------------------------------- ******************************************************************************** United-residue force field calculation - serial job. ******************************************************************************** ### LAST MODIFIED 11/03/09 1:19PM by czarek ++++ Compile info ++++ Version MINI energy and minimization only Potential is GB , exponents are 6 12 Disulfide bridge parameters: S-S bridge energy: -5.50 d0cm: 3.78 akcm: 15.10 akth: 11.00 akct: 12.00 v1ss: -1.08 v2ss: 7.61 v3ss: 13.70 RMSDBC = 3.0 RMSDBC1 = 0.5 RMSDBC1MAX = 1.5 DRMS = 0.1 RMSDBCM = 3.0 Time limit (min): 960.0 RESCALE_MODE 2 Library routine used to diagonalize matrices. ******************************************************************************** Options in energy minimization: ******************************************************************************** MaxMin: 2000 MaxFun: 5000MinMin: 2000 MinFun: 2000 TolF: 1.00000E-02 RTolF: 1.00000E-04 Energy-term weights (unscaled): WSCC= 1.352790 (SC-SC) WSCP= 1.593040 (SC-p) WELEC= 0.715340 (p-p electr) WVDWPP= 0.113710 (p-p VDW) WBOND= 1.000000 (stretching) WANG= 1.138730 (bending) WSCLOC= 0.162580 (SC local) WTOR= 1.985990 (torsional) WTORD= 1.570690 (double torsional) WSTRAIN= 1.000000 (SS bridges & dist. cnstr.) WEL_LOC= 0.160360 (multi-body 3-rd order) WCORR4= 0.428870 (multi-body 4th order) WCORR5= 0.000000 (multi-body 5th order) WCORR6= 0.000000 (multi-body 6th order) WSCCOR= 0.000000 (back-scloc correlation) WTURN3= 1.687220 (turns, 3rd order) WTURN4= 0.662300 (turns, 4th order) WTURN6= 0.000000 (turns, 6th order) Hydrogen-bonding correlation between contact pairs of peptide groups Scaling factor of 1,4 SC-p interactions: 0.400 General scaling factor of SC-p interactions: 1.000 Energy-term weights (scaled): WSCC= 1.352790 (SC-SC) WSCP= 1.593040 (SC-p) WELEC= 0.715340 (p-p electr) WVDWPP= 0.113710 (p-p VDW) WBOND= 1.000000 (stretching) WANG= 1.138730 (bending) WSCLOC= 0.162580 (SC local) WTOR= 1.985990 (torsional) WTORD= 1.570690 (double torsional) WSTRAIN= 1.000000 (SS bridges & dist. cnstr.) WEL_LOC= 0.160360 (multi-body 3-rd order) WCORR4= 0.428870 (multi-body 4th order) WCORR5= 0.000000 (multi-body 5th order) WCORR6= 0.000000 (multi-body 6th order) WSCCOR= 0.000000 (back-scloc correlatkion) WTURN3= 1.687220 (turns, 3rd order) WTURN4= 0.662300 (turns, 4th order) WTURN6= 0.000000 (turns, 6th order) Reference temperature for weights calculation: 300.000000000000 Parameters of the SS-bond potential: D0CM 3.78000000000000 AKCM 15.1000000000000 AKTH 11.0000000000000 AKCT 12.0000000000000 V1SS -1.08000000000000 V2SS 7.61000000000000 V3SS 13.7000000000000 EBR -5.50000000000000 PDB data will be read from file 1L2Y.pdb Nres: 21 Backbone and SC coordinates as read from the PDB 1 21 D -9.841 4.399 -5.051 -9.841 4.399 -5.051 2 14 ASN -8.608 3.135 -1.618 -10.407 3.153 -2.437 3 5 LEU -4.923 4.002 -2.452 -4.618 6.091 -1.850 4 8 TYR -3.690 2.738 0.981 -1.959 3.143 3.797 5 4 ILE -5.857 -0.449 0.613 -7.484 -0.369 1.074 6 13 GLN -4.122 -1.167 -2.743 -5.089 -1.450 -4.853 7 7 TRP -0.716 -0.631 -0.993 1.727 0.440 1.450 8 5 LEU -1.641 -2.932 1.963 -2.244 -2.097 3.799 9 19 LYS -3.024 -5.791 -0.269 -3.820 -5.527 -3.146 10 16 ASP 0.466 -6.016 -1.905 0.653 -5.125 -3.676 11 10 GLY 2.060 -6.618 1.593 2.060 -6.618 1.593 12 10 GLY 2.626 -2.967 2.723 2.626 -2.967 2.723 13 20 PRO 6.333 -2.533 3.806 5.724 -2.372 5.058 14 12 SER 7.049 -6.179 2.704 6.757 -6.938 3.675 15 12 SER 6.389 -5.315 -1.015 5.245 -5.350 -1.546 16 10 GLY 9.451 -3.116 -1.870 9.451 -3.116 -1.870 17 18 ARG 7.289 0.084 -2.054 5.225 -1.826 -3.986 18 20 PRO 6.782 3.088 0.345 7.458 3.741 -0.688 19 20 PRO 3.287 4.031 1.686 4.025 4.206 2.856 20 20 PRO 1.185 6.543 -0.353 0.358 5.421 -0.430 21 12 SER 0.852 10.027 1.285 1.151 10.636 1.488 22 21 D -1.250 12.539 -0.754 -1.250 12.539 -0.754 nsup= 20 nstart_sup= 2 ITEL 1 21 0 2 14 1 3 5 1 4 8 1 5 4 1 6 13 1 7 7 1 8 5 1 9 19 1 10 16 1 11 10 1 12 10 2 13 20 1 14 12 1 15 12 1 16 10 1 17 18 2 18 20 2 19 20 2 20 20 1 21 12 0 ns= 0 iss: Boundaries in phi angle sampling: D 1 -180.0 180.0 ASN 2 -180.0 180.0 LEU 3 -180.0 180.0 TYR 4 -180.0 180.0 ILE 5 -180.0 180.0 GLN 6 -180.0 180.0 TRP 7 -180.0 180.0 LEU 8 -180.0 180.0 LYS 9 -180.0 180.0 ASP 10 -180.0 180.0 GLY 11 -180.0 180.0 GLY 12 -180.0 180.0 PRO 13 -180.0 180.0 SER 14 -180.0 180.0 SER 15 -180.0 180.0 GLY 16 -180.0 180.0 ARG 17 -180.0 180.0 PRO 18 -180.0 180.0 PRO 19 -180.0 180.0 PRO 20 -180.0 180.0 SER 21 -180.0 180.0 D 22 -180.0 180.0 nsup= 20 nsup= 20 nstart_sup= 2 nstart_seq= 2 NZ_START= 2 NZ_END= 21 IZ_SC= 0 Contact order: 0.000000000000000E+000 Shifting contacts: 2 2 Initial geometry will be read in. Geometry of the virtual chain. Res d Theta Gamma Dsc Alpha Beta D 1 0.000 0.000 0.000 0.000 0.000 0.000 ASN 2 3.800 0.000 0.000 1.684 102.356 -82.317 LEU 3 3.800 104.929 0.000 1.939 120.092 -56.685 TYR 4 3.800 87.695 -100.430 2.484 152.364 85.090 ILE 5 3.800 81.904 72.426 1.776 134.976 -88.666 GLN 6 3.800 82.466 66.026 2.240 122.343 -140.945 TRP 7 3.800 84.466 51.434 2.605 152.178 38.024 LEU 8 3.800 83.945 53.508 1.939 159.052 179.471 LYS 9 3.800 85.396 60.569 2.541 100.558 -73.090 ASP 10 3.800 91.449 44.177 1.709 139.961 -144.797 GLY 11 3.800 94.602 67.604 0.000 0.000 0.000 GLY 12 3.800 101.862 -72.814 0.000 0.000 0.000 PRO 13 3.800 119.363 -61.916 1.345 117.453 -133.163 SER 14 3.800 94.363 -75.894 1.150 137.025 -106.659 SER 15 3.800 96.264 67.358 1.150 146.290 -130.305 GLY 16 3.800 138.119 129.701 0.000 0.000 0.000 ARG 17 3.800 96.299 -95.571 3.020 93.901 -102.747 PRO 18 3.800 129.702 63.972 1.345 101.025 -111.641 PRO 19 3.800 109.445 -74.504 1.345 113.043 -122.044 PRO 20 3.800 106.349 -122.306 1.345 93.778 -102.374 SER 21 3.800 106.042 -134.605 1.150 153.835 -143.303 D 22 3.800 108.718 92.113 0.000 0.000 0.000 Energy evaluation or minimization calculation. Conformations will be energy-minimized. ******************************************************************************** Time for energy evaluation 0.000000000000000E+000 Virtual-chain energies: EVDW= -4.954316E+01 WEIGHT= 1.352790D+00 (SC-SC) EVDW2= 5.228224E+01 WEIGHT= 1.593040D+00 (SC-p) EES= -1.132072E+02 WEIGHT= 7.153400D-01 (p-p) EVDWPP= 2.375178E+01 WEIGHT= 1.137100D-01 (p-p VDW) ESTR= 6.779273E-27 WEIGHT= 1.000000D+00 (stretching) EBE= -1.651995E+01 WEIGHT= 1.138730D+00 (bending) ESC= 7.185904E+01 WEIGHT= 1.625800D-01 (SC local) ETORS= 8.243370E+00 WEIGHT= 1.985990D+00 (torsional) ETORSD= 2.390466E+00 WEIGHT= 1.570690D+00 (double torsional) EHBP= 0.000000E+00 WEIGHT= 1.000000D+00 (SS bridges & dist. cnstr.) ECORR4= -8.338619E+01 WEIGHT= 4.288700D-01 (multi-body) ECORR5= 0.000000E+00 WEIGHT= 0.000000D+00 (multi-body) ECORR6= 0.000000E+00 WEIGHT= 0.000000D+00 (multi-body) EELLO= -5.753258E+00 WEIGHT= 1.603600D-01 (electrostatic-local) ETURN3= 1.901845E+01 WEIGHT= 1.687220D+00 (turns, 3rd order) ETURN4= -7.304754E+00 WEIGHT= 6.623000D-01 (turns, 4th order) ETURN6= 0.000000E+00 WEIGHT= 0.000000D+00 (turns, 6th order) ESCCOR= 0.000000E+00 WEIGHT= 0.000000D+00 (backbone-rotamer corr) EDIHC= 0.000000E+00 (dihedral angle constraints) ESS= 0.000000E+00 (disulfide-bridge intrinsic energy) UCONST= 0.000000E+00 (Constraint energy) ETOT= -5.845169E+01 (total) nondefault values.... rdfcmx.... v(25) = 0.2000000D+01 afctol.... v(31) = 0.1000000D-01 rfctol.... v(32) = 0.1000000D-03 xftol..... v(34) = 0.1387779D-16 lmax0..... v(35) = 0.1000000D+00 i initial x(i) d(i) 1 -0.175284D+01 0.100D+00 2 0.126408D+01 0.100D+00 3 0.115238D+01 0.100D+00 4 0.897687D+00 0.100D+00 5 0.933896D+00 0.100D+00 6 0.105712D+01 0.100D+00 7 0.771027D+00 0.100D+00 8 0.117991D+01 0.100D+00 9 -0.127084D+01 0.100D+00 10 -0.108063D+01 0.100D+00 11 -0.132460D+01 0.100D+00 12 0.117562D+01 0.100D+00 13 0.226371D+01 0.100D+00 14 -0.166803D+01 0.100D+00 15 0.111652D+01 0.100D+00 16 -0.130035D+01 0.100D+00 17 -0.213464D+01 0.100D+00 18 -0.234930D+01 0.100D+00 19 0.160768D+01 0.100D+00 20 0.183135D+01 0.100D+00 21 0.153057D+01 0.100D+00 22 0.142949D+01 0.100D+00 23 0.143931D+01 0.100D+00 24 0.147421D+01 0.100D+00 25 0.146511D+01 0.100D+00 26 0.149044D+01 0.100D+00 27 0.159609D+01 0.100D+00 28 0.165111D+01 0.100D+00 29 0.177782D+01 0.100D+00 30 0.208328D+01 0.100D+00 31 0.164694D+01 0.100D+00 32 0.168013D+01 0.100D+00 33 0.241062D+01 0.100D+00 34 0.168074D+01 0.100D+00 35 0.226373D+01 0.100D+00 36 0.191017D+01 0.100D+00 37 0.185613D+01 0.100D+00 38 0.185078D+01 0.100D+00 39 0.189749D+01 0.100D+00 40 0.178645D+01 0.100D+00 41 0.209600D+01 0.100D+00 42 0.265925D+01 0.100D+00 43 0.235577D+01 0.100D+00 44 0.213528D+01 0.100D+00 45 0.265601D+01 0.100D+00 46 0.277598D+01 0.100D+00 47 0.175507D+01 0.100D+00 48 0.244278D+01 0.100D+00 49 0.204993D+01 0.100D+00 50 0.239154D+01 0.100D+00 51 0.255324D+01 0.100D+00 52 0.163889D+01 0.100D+00 53 0.176322D+01 0.100D+00 54 0.197298D+01 0.100D+00 55 0.163673D+01 0.100D+00 56 0.268493D+01 0.100D+00 57 -0.143670D+01 0.100D+00 58 -0.989347D+00 0.100D+00 59 0.148510D+01 0.100D+00 60 -0.154752D+01 0.100D+00 61 -0.245996D+01 0.100D+00 62 0.663644D+00 0.100D+00 63 0.313235D+01 0.100D+00 64 -0.127567D+01 0.100D+00 65 -0.252718D+01 0.100D+00 66 -0.232414D+01 0.100D+00 67 -0.186156D+01 0.100D+00 68 -0.227426D+01 0.100D+00 69 -0.179327D+01 0.100D+00 70 -0.194851D+01 0.100D+00 71 -0.213008D+01 0.100D+00 72 -0.178676D+01 0.100D+00 73 -0.250111D+01 0.100D+00 it nf f reldf preldf reldx stppar d*step npreldf 0 1 -0.585D+02 2 4 -0.612D+02 0.11D-01 0.18D+00 0.6D-02 0.2D+01 0.1D-01 0.26D+05 4 6 -0.649D+02 0.45D-01 0.49D-01 0.3D-02 0.2D+01 0.5D-02 0.34D+04 6 9 -0.659D+02 0.62D-02 0.71D-02 0.9D-03 0.2D+01 0.1D-02 0.15D+04 8 11 -0.671D+02 0.13D-01 0.14D-01 0.2D-02 0.2D+01 0.3D-02 0.95D+03 10 13 -0.688D+02 0.13D-01 0.13D-01 0.3D-02 0.2D+01 0.3D-02 0.14D+04 12 16 -0.707D+02 0.33D-02 0.62D-02 0.8D-03 0.2D+01 0.1D-02 0.14D+04 14 18 -0.713D+02 0.42D-02 0.44D-02 0.1D-02 0.2D+01 0.1D-02 0.91D+03 16 20 -0.727D+02 0.12D-01 0.16D-01 0.4D-02 0.2D+01 0.5D-02 0.42D+03 18 22 -0.741D+02 0.84D-02 0.15D-01 0.4D-02 0.2D+01 0.5D-02 0.28D+03 20 25 -0.744D+02 0.12D-02 0.89D-02 0.1D-02 0.2D+01 0.2D-02 0.21D+03 22 27 -0.751D+02 0.39D-02 0.56D-02 0.1D-02 0.2D+01 0.2D-02 0.17D+03 24 30 -0.752D+02 0.46D-03 0.11D-02 0.4D-03 0.2D+01 0.6D-03 0.15D+03 26 32 -0.753D+02 0.98D-03 0.11D-02 0.4D-03 0.2D+01 0.6D-03 0.12D+03 28 36 -0.762D+02 0.62D-02 0.92D-02 0.2D-02 0.2D+01 0.5D-02 0.25D+03 30 38 -0.767D+02 0.20D-02 0.12D-01 0.2D-02 0.2D+01 0.5D-02 0.11D+03 32 40 -0.774D+02 0.70D-02 0.19D-01 0.3D-02 0.2D+01 0.5D-02 0.20D+03 34 42 -0.778D+02 0.12D-02 0.11D-01 0.2D-02 0.2D+01 0.5D-02 0.74D+02 36 44 -0.785D+02 0.55D-02 0.17D-01 0.3D-02 0.2D+01 0.5D-02 0.89D+02 38 47 -0.791D+02 0.62D-03 0.15D-02 0.3D-03 0.2D+03 0.5D-03 0.66D+02 40 49 -0.792D+02 0.71D-03 0.74D-03 0.3D-03 0.2D+01 0.5D-03 0.53D+02 42 53 -0.797D+02 0.53D-02 0.69D-02 0.5D-02 0.2D+01 0.8D-02 0.38D+02 44 55 -0.803D+02 0.30D-02 0.10D-01 0.5D-02 0.2D+01 0.8D-02 0.83D+02 46 58 -0.807D+02 0.45D-02 0.47D-02 0.9D-03 0.2D+01 0.2D-02 0.28D+02 48 60 -0.809D+02 0.15D-02 0.27D-02 0.1D-02 0.2D+01 0.2D-02 0.13D+02 50 62 -0.810D+02 0.77D-03 0.93D-03 0.1D-02 0.2D+01 0.2D-02 0.12D+02 52 64 -0.812D+02 0.12D-02 0.20D-02 0.2D-02 0.2D+01 0.3D-02 0.10D+02 54 66 -0.814D+02 0.20D-02 0.29D-02 0.2D-02 0.2D+01 0.3D-02 0.19D+02 56 68 -0.815D+02 0.11D-02 0.20D-02 0.1D-02 0.2D+01 0.2D-02 0.87D+01 58 70 -0.817D+02 0.66D-03 0.10D-02 0.1D-02 0.2D+01 0.2D-02 0.62D+01 60 75 -0.818D+02 0.20D-03 0.34D-03 0.2D-03 0.5D+01 0.3D-03 0.66D+01 62 77 -0.818D+02 0.32D-03 0.35D-03 0.3D-03 0.2D+01 0.5D-03 0.81D+01 64 79 -0.819D+02 0.62D-03 0.87D-03 0.1D-02 0.2D+01 0.2D-02 0.30D+01 66 81 -0.819D+02 0.51D-04 0.92D-03 0.2D-02 0.2D+01 0.2D-02 0.44D+01 68 83 -0.820D+02 0.67D-03 0.77D-03 0.5D-03 0.2D+01 0.1D-02 0.58D+01 70 85 -0.821D+02 0.17D-03 0.78D-03 0.7D-03 0.2D+01 0.1D-02 0.47D+01 72 89 -0.822D+02 0.85D-03 0.12D-02 0.3D-02 0.2D+01 0.4D-02 0.37D+01 74 91 -0.823D+02 0.10D-02 0.23D-02 0.3D-02 0.2D+01 0.4D-02 0.14D+02 76 93 -0.825D+02 0.95D-03 0.16D-02 0.3D-02 0.2D+01 0.4D-02 0.45D+01 78 95 -0.825D+02 0.27D-03 0.16D-02 0.2D-02 0.2D+01 0.2D-02 0.56D+01 80 97 -0.826D+02 0.49D-03 0.61D-03 0.2D-02 0.2D+01 0.2D-02 0.34D+01 82 99 -0.827D+02 0.35D-03 0.54D-03 0.2D-02 0.2D+01 0.2D-02 0.29D+01 84 101 -0.827D+02 0.39D-03 0.42D-03 0.2D-02 0.2D+01 0.2D-02 0.23D+01 86 103 -0.828D+02 0.65D-03 0.82D-03 0.6D-02 0.2D+01 0.4D-02 0.28D+01 88 105 -0.829D+02 0.47D-03 0.95D-03 0.6D-02 0.2D+01 0.4D-02 0.36D+01 90 107 -0.830D+02 0.54D-03 0.89D-03 0.5D-02 0.2D+01 0.4D-02 0.16D+01 92 111 -0.830D+02 0.15D-03 0.18D-03 0.1D-03 0.2D+01 0.2D-03 0.16D+01 94 113 -0.830D+02 0.67D-04 0.75D-04 0.3D-03 0.2D+01 0.3D-03 0.12D+01 96 115 -0.830D+02 0.14D-03 0.17D-03 0.1D-02 0.2D+01 0.1D-02 0.45D+00 98 117 -0.831D+02 0.94D-04 0.25D-03 0.3D-02 0.2D+01 0.3D-02 0.28D+00 100 119 -0.831D+02 0.20D-03 0.50D-03 0.3D-02 0.2D+01 0.3D-02 0.10D+01 102 121 -0.831D+02 0.11D-03 0.32D-03 0.2D-02 0.2D+01 0.3D-02 0.50D+00 104 123 -0.831D+02 0.21D-03 0.53D-03 0.2D-02 0.2D+01 0.3D-02 0.79D+00 106 125 -0.832D+02 0.21D-03 0.32D-03 0.2D-02 0.2D+01 0.3D-02 0.43D+00 108 127 -0.832D+02 0.19D-03 0.33D-03 0.2D-02 0.2D+01 0.3D-02 0.63D+00 110 129 -0.832D+02 0.22D-03 0.26D-03 0.3D-02 0.2D+01 0.3D-02 0.51D+00 112 132 -0.833D+02 0.19D-03 0.51D-03 0.6D-02 0.2D+01 0.5D-02 0.18D+01 114 134 -0.834D+02 0.55D-03 0.68D-03 0.5D-02 0.2D+01 0.5D-02 0.18D+01 116 136 -0.834D+02 0.32D-03 0.79D-03 0.6D-02 0.2D+01 0.5D-02 0.29D+01 118 138 -0.835D+02 0.46D-03 0.59D-03 0.6D-02 0.2D+01 0.5D-02 0.11D+01 120 140 -0.836D+02 0.19D-03 0.75D-03 0.4D-02 0.2D+01 0.5D-02 0.13D+01 122 142 -0.836D+02 0.46D-03 0.11D-02 0.4D-02 0.2D+01 0.5D-02 0.11D+01 124 147 -0.837D+02 0.12D-03 0.50D-03 0.3D-03 0.3D+01 0.4D-03 0.97D+00 126 149 -0.837D+02 0.28D-04 0.12D-03 0.2D-03 0.2D+01 0.4D-03 0.15D+01 128 151 -0.837D+02 0.55D-04 0.64D-04 0.3D-03 0.2D+01 0.4D-03 0.82D+00 130 155 -0.837D+02 0.38D-03 0.56D-03 0.4D-02 0.2D+01 0.6D-02 0.36D+00 132 157 -0.838D+02 0.41D-03 0.70D-03 0.6D-02 0.2D+01 0.6D-02 0.53D+00 134 159 -0.838D+02 0.14D-03 0.73D-03 0.5D-02 0.2D+01 0.6D-02 0.54D+00 136 162 -0.839D+02 0.38D-03 0.68D-03 0.2D-02 0.2D+01 0.3D-02 0.49D+00 138 164 -0.839D+02 0.17D-04 0.32D-03 0.3D-02 0.2D+01 0.3D-02 0.28D+00 140 166 -0.839D+02 0.17D-03 0.30D-03 0.1D-02 0.2D+01 0.1D-02 0.22D+00 142 168 -0.839D+02 0.60D-04 0.91D-04 0.1D-02 0.2D+01 0.1D-02 0.15D+00 144 170 -0.839D+02 0.62D-04 0.11D-03 0.2D-02 0.2D+01 0.1D-02 0.11D+00 146 172 -0.839D+02 0.13D-04 0.16D-03 0.4D-02 0.2D+01 0.3D-02 0.10D+00 148 177 -0.839D+02 0.55D-05 0.23D-04 0.5D-04 0.3D+01 0.7D-04 0.14D+00 150 179 -0.839D+02 0.86D-05 0.99D-05 0.7D-04 0.2D+01 0.7D-04 0.15D+00 152 181 -0.839D+02 0.19D-04 0.21D-04 0.4D-03 0.2D+01 0.3D-03 0.12D+00 154 185 -0.840D+02 0.63D-04 0.12D-03 0.3D-02 0.2D+01 0.2D-02 0.98D-01 156 187 -0.840D+02 0.48D-04 0.12D-03 0.3D-02 0.2D+01 0.2D-02 0.54D-01 158 189 -0.840D+02 0.35D-04 0.14D-03 0.3D-02 0.2D+01 0.2D-02 0.87D-01 160 191 -0.840D+02 0.61D-04 0.11D-03 0.3D-02 0.2D+01 0.2D-02 0.55D-01 162 193 -0.840D+02 0.34D-04 0.11D-03 0.3D-02 0.2D+01 0.2D-02 0.37D-01 164 195 -0.840D+02 0.64D-04 0.13D-03 0.3D-02 0.2D+01 0.2D-02 0.67D-01 166 201 -0.840D+02 0.44D-05 0.55D-05 0.4D-04 0.2D+01 0.4D-04 0.54D-01 168 203 -0.840D+02 0.40D-05 0.43D-05 0.1D-03 0.2D+01 0.8D-04 0.48D-01 170 207 -0.840D+02 0.28D-04 0.38D-04 0.2D-02 0.2D+01 0.1D-02 0.26D-01 172 209 -0.840D+02 0.23D-04 0.34D-04 0.2D-02 0.2D+01 0.1D-02 0.21D-01 174 211 -0.840D+02 0.17D-04 0.29D-04 0.2D-02 0.2D+01 0.1D-02 0.23D-01 176 213 -0.840D+02 0.32D-04 0.46D-04 0.2D-02 0.2D+01 0.1D-02 0.21D-01 178 218 -0.840D+02 0.21D-06 0.41D-05 0.2D-04 0.4D+01 0.3D-04 0.13D-01 180 221 -0.840D+02 0.41D-05 0.48D-05 0.4D-04 0.3D+01 0.6D-04 0.17D-01 182 223 -0.840D+02 0.32D-05 0.35D-05 0.2D-03 0.2D+01 0.1D-03 0.17D-01 184 228 -0.840D+02 0.14D-04 0.40D-04 0.3D-02 0.2D+01 0.2D-02 0.32D-01 186 230 -0.840D+02 0.13D-04 0.43D-04 0.3D-02 0.2D+01 0.2D-02 0.11D-01 188 232 -0.840D+02 0.19D-05 0.45D-04 0.3D-02 0.2D+01 0.2D-02 0.17D-01 190 234 -0.840D+02 0.27D-04 0.40D-04 0.1D-02 0.2D+01 0.1D-02 0.13D-01 192 238 -0.840D+02 0.25D-05 0.45D-05 0.2D-04 0.9D+01 0.3D-04 0.57D-02 194 240 -0.840D+02 0.21D-05 0.23D-05 0.3D-04 0.2D+01 0.3D-04 0.77D-02 196 242 -0.840D+02 0.27D-05 0.30D-05 0.2D-03 0.2D+01 0.1D-03 0.62D-02 198 244 -0.840D+02 0.53D-05 0.60D-05 0.8D-03 0.2D+01 0.5D-03 0.33D-02 200 249 -0.840D+02 0.18D-05 0.33D-05 0.2D-04 0.7D+01 0.3D-04 0.55D-02 202 251 -0.840D+02 0.17D-05 0.17D-05 0.1D-03 0.2D+01 0.7D-04 0.92D-02 204 256 -0.840D+02 0.19D-04 0.30D-04 0.4D-02 0.2D+01 0.2D-02 0.63D-02 206 263 -0.840D+02 0.83D-06 0.95D-06 0.2D-04 0.2D+01 0.2D-04 0.88D-02 208 265 -0.840D+02 0.12D-05 0.14D-05 0.1D-03 0.2D+01 0.8D-04 0.65D-02 210 267 -0.840D+02 0.23D-05 0.32D-05 0.4D-03 0.2D+01 0.3D-03 0.19D-02 212 269 -0.840D+02 0.21D-05 0.28D-05 0.3D-03 0.2D+01 0.3D-03 0.73D-03 214 272 -0.840D+02 0.85D-06 0.13D-05 0.4D-04 0.2D+01 0.3D-04 0.16D-02 216 274 -0.840D+02 0.51D-06 0.55D-06 0.4D-04 0.2D+01 0.3D-04 0.12D-02 218 278 -0.840D+02 0.28D-05 0.39D-05 0.8D-03 0.2D+01 0.5D-03 0.63D-03 220 280 -0.840D+02 0.24D-05 0.40D-05 0.7D-03 0.2D+01 0.5D-03 0.89D-03 222 286 -0.840D+02 0.41D-06 0.42D-06 0.9D-05 0.2D+01 0.1D-04 0.15D-02 224 288 -0.840D+02 0.68D-06 0.75D-06 0.5D-04 0.2D+01 0.5D-04 0.12D-02 226 290 -0.840D+02 0.11D-05 0.15D-05 0.2D-03 0.2D+01 0.2D-03 0.40D-03 228 292 -0.840D+02 0.59D-06 0.15D-05 0.2D-03 0.2D+01 0.2D-03 0.55D-03 230 294 -0.840D+02 0.14D-05 0.21D-05 0.1D-03 0.2D+01 0.2D-03 0.75D-03 232 296 -0.840D+02 0.54D-06 0.15D-05 0.3D-03 0.2D+01 0.2D-03 0.40D-03 234 298 -0.840D+02 0.85D-06 0.13D-05 0.2D-03 0.2D+01 0.2D-03 0.41D-03 236 300 -0.840D+02 0.71D-06 0.14D-05 0.2D-03 0.2D+01 0.2D-03 0.45D-03 238 302 -0.840D+02 0.73D-06 0.11D-05 0.2D-03 0.2D+01 0.2D-03 0.44D-03 240 304 -0.840D+02 0.70D-06 0.13D-05 0.2D-03 0.2D+01 0.2D-03 0.26D-03 242 306 -0.840D+02 0.71D-06 0.11D-05 0.2D-03 0.2D+01 0.2D-03 0.28D-03 244 308 -0.840D+02 0.57D-06 0.94D-06 0.2D-03 0.2D+01 0.2D-03 0.19D-03 246 310 -0.840D+02 0.72D-06 0.12D-05 0.1D-03 0.2D+01 0.2D-03 0.26D-03 248 312 -0.840D+02 0.62D-06 0.11D-05 0.2D-03 0.2D+01 0.2D-03 0.23D-03 250 314 -0.840D+02 0.56D-06 0.97D-06 0.2D-03 0.2D+01 0.2D-03 0.20D-03 252 316 -0.840D+02 0.81D-06 0.14D-05 0.2D-03 0.2D+01 0.2D-03 0.17D-03 254 318 -0.840D+02 0.48D-06 0.94D-06 0.1D-03 0.2D+01 0.2D-03 0.15D-03 256 320 -0.840D+02 0.53D-06 0.96D-06 0.2D-03 0.2D+01 0.2D-03 0.16D-03 258 322 -0.840D+02 0.46D-06 0.88D-06 0.1D-03 0.2D+01 0.2D-03 0.16D-03 260 324 -0.840D+02 0.58D-06 0.10D-05 0.2D-03 0.2D+01 0.2D-03 0.12D-03 262 326 -0.840D+02 0.19D-06 0.12D-05 0.3D-03 0.2D+01 0.4D-03 0.13D-03 264 332 -0.840D+02 0.12D-06 0.13D-06 0.3D-05 0.3D+01 0.5D-05 0.20D-03 266 334 -0.840D+02 0.17D-06 0.18D-06 0.2D-04 0.2D+01 0.2D-04 0.18D-03 268 336 -0.840D+02 0.38D-06 0.42D-06 0.1D-03 0.2D+01 0.8D-04 0.11D-03 269 337 -0.840D+02 0.51D-06 0.65D-06 0.2D-03 0.2D+01 0.2D-03 0.84D-04 ***** relative function convergence ***** function -0.840256D+02 reldx 0.176D-03 func. evals 337 grad. evals 270 preldf 0.646D-06 npreldf 0.839D-04 i final x(i) d(i) g(i) 1 -0.178749D+01 0.100D+00 -0.141D-01 2 0.111512D+01 0.100D+00 0.969D-02 3 0.936669D+00 0.100D+00 -0.356D-01 4 0.778069D+00 0.100D+00 0.187D-01 5 0.797697D+00 0.100D+00 -0.266D-01 6 0.895603D+00 0.100D+00 -0.511D-01 7 0.794024D+00 0.100D+00 -0.465D-02 8 0.114895D+01 0.100D+00 -0.616D-01 9 -0.121685D+01 0.100D+00 -0.746D-01 10 -0.110861D+01 0.100D+00 0.250D-02 11 -0.136445D+01 0.100D+00 -0.451D-01 12 0.991345D+00 0.100D+00 -0.379D-01 13 0.241965D+01 0.100D+00 0.651D-02 14 -0.145875D+01 0.100D+00 -0.669D-01 15 0.106692D+01 0.100D+00 -0.681D-01 16 -0.139647D+01 0.100D+00 -0.328D-01 17 -0.187845D+01 0.100D+00 -0.264D-01 18 -0.241497D+01 0.100D+00 0.229D-01 19 0.807138D+00 0.100D+00 0.105D-01 20 0.206776D+01 0.100D+00 -0.685D-03 21 0.160190D+01 0.100D+00 -0.132D-01 22 0.157674D+01 0.100D+00 0.320D-01 23 0.155926D+01 0.100D+00 0.439D-01 24 0.157549D+01 0.100D+00 0.654D-01 25 0.158045D+01 0.100D+00 -0.533D-01 26 0.157535D+01 0.100D+00 0.831D-01 27 0.160311D+01 0.100D+00 0.142D+00 28 0.159264D+01 0.100D+00 0.147D-01 29 0.196604D+01 0.100D+00 -0.149D+00 30 0.199466D+01 0.100D+00 -0.896D-01 31 0.162858D+01 0.100D+00 -0.634D-01 32 0.164081D+01 0.100D+00 0.655D-01 33 0.198483D+01 0.100D+00 0.283D-01 34 0.164399D+01 0.100D+00 0.819D-01 35 0.214081D+01 0.100D+00 0.114D-01 36 0.205388D+01 0.100D+00 0.300D-01 37 0.202037D+01 0.100D+00 -0.729D-01 38 0.163945D+01 0.100D+00 0.197D-01 39 0.205517D+01 0.100D+00 0.155D-02 40 0.193808D+01 0.100D+00 -0.432D-01 41 0.244379D+01 0.100D+00 -0.417D-01 42 0.208974D+01 0.100D+00 0.533D-01 43 0.255258D+01 0.100D+00 -0.474D-01 44 0.204636D+01 0.100D+00 0.301D-02 45 0.244006D+01 0.100D+00 0.152D-01 46 0.241348D+01 0.100D+00 -0.216D-01 47 0.231516D+01 0.100D+00 -0.225D-01 48 0.246389D+01 0.100D+00 -0.210D-01 49 0.225139D+01 0.100D+00 0.143D-01 50 0.238640D+01 0.100D+00 -0.859D-03 51 0.214255D+01 0.100D+00 0.149D-02 52 0.153114D+01 0.100D+00 0.387D-01 53 0.202654D+01 0.100D+00 0.204D-01 54 0.247115D+01 0.100D+00 -0.285D-01 55 0.167205D+01 0.100D+00 0.139D-03 56 0.250664D+01 0.100D+00 -0.667D-02 57 -0.150166D+01 0.100D+00 0.357D-01 58 -0.819831D+00 0.100D+00 0.111D-01 59 0.198825D+01 0.100D+00 -0.497D-01 60 -0.163816D+01 0.100D+00 0.182D-01 61 -0.206356D+01 0.100D+00 -0.109D-01 62 0.865675D+00 0.100D+00 -0.655D-02 63 -0.258465D+01 0.100D+00 0.637D-02 64 -0.236666D+01 0.100D+00 0.188D-01 65 -0.211364D+01 0.100D+00 0.359D-02 66 -0.266164D+01 0.100D+00 -0.713D-02 67 -0.269096D+01 0.100D+00 0.212D-01 68 -0.253726D+01 0.100D+00 -0.604D-02 69 -0.180786D+01 0.100D+00 0.201D-02 70 -0.213667D+01 0.100D+00 0.251D-01 71 -0.275049D+01 0.100D+00 -0.303D-01 72 -0.168982D+01 0.100D+00 0.368D-01 73 -0.228299D+01 0.100D+00 -0.272D-02 SUMSL return code: 4 energy -84.02562 Virtual-chain energies: EVDW= -5.376280E+01 WEIGHT= 1.352790D+00 (SC-SC) EVDW2= 4.680541E+01 WEIGHT= 1.593040D+00 (SC-p) EES= -9.586281E+01 WEIGHT= 7.153400D-01 (p-p) EVDWPP= -2.446799E+01 WEIGHT= 1.137100D-01 (p-p VDW) ESTR= 6.779273E-27 WEIGHT= 1.000000D+00 (stretching) EBE= -3.660122E+01 WEIGHT= 1.138730D+00 (bending) ESC= 5.708987E+01 WEIGHT= 1.625800D-01 (SC local) ETORS= 9.658113E+00 WEIGHT= 1.985990D+00 (torsional) ETORSD= 4.788257E-01 WEIGHT= 1.570690D+00 (double torsional) EHBP= 0.000000E+00 WEIGHT= 1.000000D+00 (SS bridges & dist. cnstr.) ECORR4= -7.085251E+01 WEIGHT= 4.288700D-01 (multi-body) ECORR5= 0.000000E+00 WEIGHT= 0.000000D+00 (multi-body) ECORR6= 0.000000E+00 WEIGHT= 0.000000D+00 (multi-body) EELLO= -7.244433E+00 WEIGHT= 1.603600D-01 (electrostatic-local) ETURN3= 1.876661E+01 WEIGHT= 1.687220D+00 (turns, 3rd order) ETURN4= -3.250661E+00 WEIGHT= 6.623000D-01 (turns, 4th order) ETURN6= 0.000000E+00 WEIGHT= 0.000000D+00 (turns, 6th order) ESCCOR= 0.000000E+00 WEIGHT= 0.000000D+00 (backbone-rotamer corr) EDIHC= 0.000000E+00 (dihedral angle constraints) ESS= 0.000000E+00 (disulfide-bridge intrinsic energy) UCONST= 0.000000E+00 (Constraint energy) ETOT= -8.402562E+01 (total) Geometry of the virtual chain. Res d Theta Gamma Dsc Alpha Beta D 1 0.000 0.000 0.000 0.000 0.000 0.000 ASN 2 3.800 0.000 0.000 1.684 111.044 -86.039 LEU 3 3.800 118.474 0.000 1.939 140.019 -46.973 TYR 4 3.800 91.782 -102.415 2.484 119.733 113.918 ILE 5 3.800 90.340 63.892 1.776 146.252 -93.860 GLN 6 3.800 89.339 53.667 2.240 117.248 -118.234 TRP 7 3.800 90.269 44.580 2.605 139.805 49.600 LEU 8 3.800 90.553 45.705 1.939 138.282 -148.090 LYS 9 3.800 90.261 51.314 2.541 132.649 -135.600 ASP 10 3.800 91.852 45.494 1.709 141.171 -121.103 GLY 11 3.800 91.252 65.830 0.000 180.000 180.000 GLY 12 3.800 112.646 -69.720 0.000 180.000 180.000 PRO 13 3.800 114.286 -63.518 1.345 128.995 -152.501 SER 14 3.800 93.311 -78.177 1.150 136.731 -154.180 SER 15 3.800 94.012 56.800 1.150 122.759 -145.374 GLY 16 3.800 113.722 138.636 0.000 180.000 180.000 ARG 17 3.800 94.193 -83.580 3.020 87.728 -103.583 PRO 18 3.800 122.660 61.130 1.345 116.112 -122.422 PRO 19 3.800 117.679 -80.012 1.345 141.586 -157.592 PRO 20 3.800 115.759 -107.627 1.345 95.801 -96.819 SER 21 3.800 93.934 -138.367 1.150 143.620 -130.805 D 22 3.800 117.753 46.246 0.000 180.000 180.000 SUMSL return code: 4 # of energy evaluations: 338 # of energy evaluations/sec: 3370.000 ***** Computation time: 0 hours 0 minutes 0 seconds *****