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



Input alignment information:
Query sequenceVITNQRDIDKYYDMLVEKNSNYEGVFFVGVKTTGILCRPTCPAKKPLKENCEFFSTAKEALLASYRPCKRCEPLSNPTKLSPAVKLLVDAIEKNPEKKWTDKDFDDLSISANTARRQFKKQFGMTFIEYARSRRLGLAFKHIRGGNSIINAQLDSGYESGNGFRDAFSKTMGEVPHKSKDITILYSAWLETKLGSMLAISDDDSLLLLEFVDRKGLETEIKKLRMRLNAAITPEKTIIIQQIEAELAQYFNGELIDFKTPIRYIGSDFQENVWEELRRIPIGETISYKGLAEKLGRSTASRAVARANGANQLSLIVPCHRVINTNGALGGYGGGLARKEWLIKHEKMVPK
1SFE Chain:A ((12-173))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAVRY-ALADCELGRCLVAESERGICAILLGDDDA--TLISELQQMFPAADNAPADLMFQQHVREVIASLNQRDTPLTLPLDIRGTAFQQQVWQALRTIPCGETVSYQQLANAIGKPKAVRAVASACAANKLAIVIPCHRVVRGDGSLSGYRWGVSRKAQLLRRE-----


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) -78581 for 1251 contacts (-62.8/contact) +
2D Compatibility (PS) -17780 + (NN) -6854 + (LL) 10552
1D Compatibility (HY) -12800 + (ID) 2850
Total energy: -108313.0 ( -86.58 by residue)
QMean score : 0.668

(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: