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


Input alignment information:
Query sequenceMTVVVEKTPTTLPQATPNGAAPWHVRAGAFAIDVLPGLAVAATMALTALTVPPGSAWRWLCACLLGLTILLLAVNRLLLPTITGWSLGRALTGIRVVRRDGSAIGPWRLLVRDLAHLVDTLSLFVGWLWPLWDSRRRTFADLLLRTEVRRVEPVQRPAVIRRLTAAVALAAAGACASATAVGAAVVYVNEWQTDHTRAQLATRGPKLVVDVLSYDPETVQRDFERARSLATDRYRPQLSIQQDSVRESGPVRNQYWVTDSAVLSATPAQATMLLFMQGER--GTPPNQRYIQSTVRAIFQKSRGQWRLDDLAVVMKPRQPTGEK
3A76 Chain:A ((105-153))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSKRNACT---------


General information:
TITO was launched using:
RESULT:

Template: 3A76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10173 for 215 contacts (-47.3/contact) +
2D Compatibility (PS) -4932 + (NN) -1497 + (LL) 21468
1D Compatibility (HY) -800 + (ID) 150
Total energy: 3916.0 ( 18.21 by residue)
QMean score : 0.142

(partial model without unconserved sides chains):
PDB file : Tito_3A76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A76-query.scw
PDB file : Tito_Scwrl_3A76.pdb: