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


Input alignment information:
Query sequenceVITNQRDIDKYYDMLVEKNSNYEGVFFVGVKTTGILCRPTCPAKKPLKENCEFFSTAKEALLASYRPCKRCEPLSNPTKLSPAVKLLVDAIEKNPEKKWTDKDFDDLSISANTARRQFKKQFGMTFIEYARSRRLGLAFKHIRGGNSIINAQLDSGYESGNGFRDAFSKTMGEVPHKSKDITILYSAWLETKLGSMLAISDDDSLLLLEFVDRKGLETEIKKLRMRLNAAITPEKTIIIQQIEAELAQYFNGELIDFKTPIRYIGSDFQENVWEELRRIPIGETISYKGLAEKLGRSTASRAVARANGANQLSLIVPCHRVINTNGALGGYGGGLARKEWLIKHEKMVPK
1SFE Chain:A ((12-176))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAVRYALADCELGRCLVAESERGICAILLGDDDA--TLISELQQMFPAADNAPADLMFQQHVREVIASLNQRDTPLTLPLDIRGTAFQQQVWQALRTIPCGETVSYQQLANAIGKPKAVRAVASACAANKLAIVIPCHRVVRGDGSLSGYRWGVSRKAQLLRREAEN--


General information:
TITO was launched using:
RESULT:

Template: 1SFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69003 for 1269 contacts (-54.4/contact) +
2D Compatibility (PS) -18060 + (NN) -7514 + (LL) 10320
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -97857.0 ( -77.11 by residue)
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_1SFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SFE-query.scw
PDB file : Tito_Scwrl_1SFE.pdb: