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


Input alignment information:
Query sequenceMRISNFGPLIAILSSSVLSFTAGQYFSYVIAAVSSSSAVTAAPLAIFAVSMVIALVSAAYLIKLAVSIAGNKKEAGPSREALDRSGQQCTVSYGLTQESVCKDGALKNELNKHISFSSSSPICGTKTFSLSAPLLLNNALPPLLSLPLSQDAGAAPPPPPPPLFSQISLTQPSSAGLFAGVKNTKLKKISGPVKTPEYDDSRNAMLKQIRQGTKLLTKEERDEKLKKQAAMKDDKKEQSSDNVGGYSSTALFEKLKYRRLAIEFSDSESDRSNYSDNGDWSDRSVDKQKELREKKLTKRRGKSTSSNSQPYDEKSSATPSSGYISDDDADQQEPETATSSSCWSNKKEPPPVPPKPNLKCVNLQKEPPPVPPKPNLKCVNLQKESRAFLIKQ
1VDF Chain:A ((1-46))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MDLAPQMLRELQETNAALQDVRELLRQQVKEITFLKNTVMECDACG----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 9275 for 171 contacts (54.2/contact) +
2D Compatibility (PS) -5526 + (NN) -5843 + (LL) 16104
1D Compatibility (HY) -800 + (ID) 300
Total energy: 12910.0 ( 75.50 by residue)
QMean score : 0.727

(partial model without unconserved sides chains):
PDB file : Tito_1VDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VDF-query.scw
PDB file : Tito_Scwrl_1VDF.pdb: