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


Input alignment information:
Query sequenceMMSLHRYKGKYMSNKRIAIIGAGPAGLMAAEVLSQYAYEIDVFEQKPSAARKFLMAGKTGLNISHAEPLPQFIERYDHTEWLKPWVEKWDAVWIQKWMKSLGIESYVGTSGRIFPVEMKAAPLLRAWLKRLAEQQVKFFYRHRCINLQGTTVTLENQNNQSTETFTQQYDAVILACGAVSWSQLGSDGAWQQWMDQSSIEPFQASNAGVLHTWSAFMESCFGEPLKRINAWVEPSQVTHGDIVITHYGLESGVIYKLGRALREQQKQGKSLNLFLDLLPDVELTQLVKKLQASKKQSLTNIWRKAGLDTAKINLIREVVDKALWSQPETMAQKMKALQIKLDGFRPIEEAISCAGGVKQDALTESLELKQTSGVFCCGEMLDWDAPTGGYLLTACFATGRAAGEGVHSFLEK
4Y4N Chain:G ((55-83))----------------VAIVGGGPSGLTAARYIAKEGYKVVVLER-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Y4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 66 -17282 -261.84 -595.91
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain G : 0.53

3D Compatibility (PKB) : -261.84
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.719

(partial model without unconserved sides chains):
PDB file : Tito_4Y4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y4N-query.scw
PDB file : Tito_Scwrl_4Y4N.pdb: