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


Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
4CG7 Chain:C ((74-91))------------------------------------------------------------------------------------------------------------------------------------------------------LVMSLLFIASVFMLHIWG-


General information:
TITO was launched using:
RESULT:

Template: 4CG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 6 -1615 -269.08 -89.69
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.38

3D Compatibility (PKB) : -269.08
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_4CG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CG7-query.scw
PDB file : Tito_Scwrl_4CG7.pdb: