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


Input alignment information:
Query sequenceMMSLHRYKGKYMSNKRIAIIGAGPAGLMAAEVLSQYAYEIDVFEQKPSAARKFLMAGKTGLNISHAEPLPQFIERYDHTEWLKPWVEKWDAVWIQKWMKSLGIESYVGTSGRIFPVEMKAAPLLRAWLKRLAEQQVKFFYRHRCINLQGTTVTLENQNNQSTETFTQQYDAVILACGAVSWSQLGSDGAWQQWMDQSSIEPFQASNAGVLHTWSAFMESCFGEPLKRINAWVEPSQVTHGDIVITHYGLESGVIYKLGRALREQQKQGKSLNLFLDLLPDVELTQLVKKLQASKKQSLTNIWRKAGLDTAKINLIREVVDKALWSQPETMAQKMKALQIKLDGFRPIEEAISCAGGVKQDALTESLELKQTSGVFCCGEMLDWDAPTGGYLLTACFATGRAAGEGVHSFLEK
3K30 Chain:B ((390-421))------------SDARVLVVGAGPSGLEAARALGVRGYDVVLAE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K30.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 81 -18300 -225.92 -571.86
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : -225.92
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.795

(partial model without unconserved sides chains):
PDB file : Tito_3K30.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K30-query.scw
PDB file : Tito_Scwrl_3K30.pdb: