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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTK-ATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGVW-LEIEP-GKSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHLNSYPTSILAETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRN-EH-FFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
3VOV Chain:A ((2-300))-----KVVGLDLGGTKIAAGVFDG-KRLLSKVVVPTPKE-GGERVAEALAEAAERAERE---AGVRGEAIGLGTPGPLDFRRGVIR---NIPGVQ-DFPIRRILEEATGRPVFLENDANAAALAEHHLGAAQGEESSLYLTVSTGIGGGVVLGGRVLRGERGQGGELGHLTLLP-GGPACGCGLEGCLEALAAGRALERDATYAFQ-----------RPVDTRELFRLFQAGDPKAERLVLQAARYVGIGLASLVKAFDPGVVVLGGGVALNAPEGYWEALLEAYRRYLQGWEAPPLRRARLG-AEAGLLGAALTAYLEVKDG---


General information:
TITO was launched using:
RESULT:

Template: 3VOV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171724 for 2627 contacts (-65.4/contact) +
2D Compatibility (PS) -31356 + (NN) -19561 + (LL) 1792
1D Compatibility (HY) -12800 + (ID) 4300
Total energy: -237949.0 ( -90.58 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3VOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VOV-query.scw
PDB file : Tito_Scwrl_3VOV.pdb: