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


Input alignment information:
Query sequenceMTQVTFKHNPVTLVGTERKVGDKAPNFTVVNRDLEEVTLHDYDGKVRLISVVPSIDTSVCSTQTRKFNEEASNLDNTVVLTISVDLPFAQKKWCAAEGLPN-AITLSDH-RDLSFGEAYGVIMKELRLLARSVFVVNAVGEIVYTEVVPEGSDHPNYEAAIEAAKKA
3P7X Chain:A ((3-166))MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKE-EGIVLTISADLPFAQKRWCASAGL-DNVITLSDHRD-LSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAAYKNI


General information:
TITO was launched using:
RESULT:

Template: 3P7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -79550 for 1332 contacts (-59.7/contact) +
2D Compatibility (PS) -17335 + (NN) -2692 + (LL) -292
1D Compatibility (HY) -18000 + (ID) 4950
Total energy: -122819.0 ( -92.21 by residue)
QMean score : 0.675

(partial model without unconserved sides chains):
PDB file : Tito_3P7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P7X-query.scw
PDB file : Tito_Scwrl_3P7X.pdb: