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


Input alignment information:
Query sequenceMNYELVFLAAGQGKRMNAQKNKMWLELVGEPIFIHALRPFLADNRCSKVIVVCQEEERKHVKELMSQLNVAEHRIEIVKGGSERQYSVAAGLERCG--TGRVVLVHDGARPFITLDIIDRLLIGVEQSKAAICAVKVKDTVKRVMNGVVQETVDRENLWQVQTPQAFELPILRKAHQLARKEQFLGTDEASLVERIPCPVAIVQGSYYNIKLTTPEDMPLAKAILGELGGIAND
1VPA Chain:B ((17-229))-----ILLAAGKGERMSENVPKQFLEIEGRMLFEYPLSTFLKSEAIDGVVIVT----RREWFEVVEKRVFHEKVLGIVEGGDTRSQSVRSALEFLEKFSPSYVLVHDSARPFLRKKHVSEVLRRARETGAATLALKNSDALVRVENDRI-EYIPRKGVYRILTPQAFSYEILKKAHENGGE----WADDTEPVQKLGVKIALVEGDPLCFKVTFKEDLELARIIARE-------


General information:
TITO was launched using:
RESULT:

Template: 1VPA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -151198 for 1687 contacts (-89.6/contact) +
2D Compatibility (PS) -23118 + (NN) -6766 + (LL) 1608
1D Compatibility (HY) -17200 + (ID) 3600
Total energy: -200274.0 ( -118.72 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_1VPA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VPA-query.scw
PDB file : Tito_Scwrl_1VPA.pdb: