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


Input alignment information:
Query sequenceMRISNFGPLIAILSSSVLSFTAGQYFSYVIAAVSSSSAVTAAPLAIFAVSMVIALVSAAYLIKLAVSIAGNKKEAGPSREALDRSGQQCTVSYGLTQESVCKDGALKNELNKHISFSSSSPICGTKTFSLSAPLLLNNALPPLLSLPLSQDAGAAPPPPPPPLFSQISLTQPSSAGLFAGVKNTKLKKISGPVKTPEYDDSRNAMLKQIRQGTKLLTKEERDEKLKKQAAMKDDKKEQSSDNVGGYSSTALFEKLKYRRLAIEFSDSESDRSNYSDNGDWSDRSVDKQKELREKKLTKRRGKSTSSNSQPYDEKSSATPSSGYISDDDADQQEPETATSSSCWSNKKEPPPVPPKPNLKCVNLQKEPPPVPPKPNLKCVNLQKESRAFLIKQ
1VDB Chain:A ((1-23))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ETSEERAARLAKMSAYAAQRLAN----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 8414 for 84 contacts (100.2/contact) +
2D Compatibility (PS) -2653 + (NN) -2554 + (LL) 17008
1D Compatibility (HY) -400 + (ID) 350
Total energy: 19465.0 ( 231.73 by residue)
QMean score : 0.918

(partial model without unconserved sides chains):
PDB file : Tito_1VDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VDB-query.scw
PDB file : Tito_Scwrl_1VDB.pdb: