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



Input alignment information:
Query sequenceSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPD-------------GQTIASASDDKTVKLWNR-NGQLLQTLTGH
1VYH Chain:C ((109-337))-SPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDHSGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWEVQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWVVATKECKAELREHRHVVECISWAPESSYSSISEATGSEGPFLLSGSRDKTIKMWDVSTGMCLMTLVGH


General information:
TITO was launched using:
RESULT:

Template: 1VYH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42708 for 1637 contacts (-26.1/contact) +
2D Compatibility (PS) -22977 + (NN) -23451 + (LL) -28
1D Compatibility (HY) -15600 + (ID) 4000
Total energy: -108764.0 ( -66.44 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_1VYH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VYH-query.scw
PDB file : Tito_Scwrl_1VYH.pdb: