Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMGDLSISQVSARPGRIGIRARQMFDGYRFQRGPVLVVVEDGRISAV--DFAGSACPDMNLVDLGESTLLPGLVDAHAHLCWDPDGRPEDLAGDPHAVL--VGRARRHAAAALRSGITTIRDLGDRDYAALALREEYRQKTTVGPELVVSGPPLTRSGGH-CWFLGGVADSVEELVDAVQERAARGADWIKVMATGGFVTTASDPWQPQYGSGQLAAVVAAAEQVGLPVTAHAHATAGIAAAVAAGVDGIEHCTFLSE---GSAAASPDVVEA------IVAQGV---WCGMTIPRVYPEMPENLVAVVQDGWRNIRRLIDAGARVALSTDAGVAPGRRHDVLPDDLVYLSRHGFTSTEVLTGATAAAAASCGLGHRKGRIAPGYDADLLAVAAG-------VDHDPAGLCDVKAVWRSGTQVPLQASAVGYNTPS
2P9B Chain:A ((32-436))------------------------------RNMTIVVGADGRIEQVAPSIETSIPAEYHYLDGTGKIVMPGLINAHTHLFS-----------------YMAATVKHNATTLLESGVTTIRTLGDVGYEVVTLRDQIDAGQILGPRILASGPLMAIPEGHGAPLIALTSGTPEEARTAVAQNLKAGVNAIKIAATGG-VTDAQEI---QMSVEQMRAICDEAHQYGVIVGAHAQSPEGVRRSLLAGVDTIEHGSVLDDELIGMFRHNPNALRGYSALIPTLSAGLPLTLLGQDVTGITDIQLENSKNVVGGMVSGARQAHEAGLMIGVGTDTGMTFVPQYATWRELELLVAYAGFSPAEALHAATAVNASILGVDAETGSLEVGKSADLLVLNANPLDDLRALEHPALVIAAGHPVWRPGPK--------------


General information:
TITO was launched using:
RESULT:

Template: 2P9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26237 for 2789 contacts (-9.4/contact) +
2D Compatibility (PS) -34899 + (NN) 892 + (LL) 3284
1D Compatibility (HY) 18400 + (ID) 1100
Total energy: -39660.0 ( -14.22 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_2P9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P9B-query.scw
PDB file : Tito_Scwrl_2P9B.pdb: