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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSY-PSNTENQTKATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGV--WLEIEPGKSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHLNSYPTSILAETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRN--EHFFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
3VOV Chain:A ((3-291))------VVGLDLGGTKIAAG--VFDGKRLLSKVVVPTPKEGGERVAEALAEAAERAEREAGV---RGEAIGLGTPGPLDFRRGVIR---NIPGVQD-FPIRRILEEATGRPVFLENDANAAALAEHHLGAAQGEESSLYLTVSTGIGGGVVLGGRVLRGERGQGGELGHLTL-LPGGPACGCGLEGCLEALAAGRALERDATYAF-----------QRPVDTRELFRLFQAGDPKAERLVLQAARYVGIGLASLVKAFDPGVVVLGGGVALNAPEGYWEALLEAYRRYLQGWEAPPLRRARLGAE-AGLLGAAL------------


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) -161993 for 2478 contacts (-65.4/contact) +
2D Compatibility (PS) -30096 + (NN) -16767 + (LL) 2028
1D Compatibility (HY) -12400 + (ID) 4650
Total energy: -223878.0 ( -90.35 by residue)
QMean score : 0.443

(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: