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


Input alignment information:
Query sequenceMSSIVYAFVGGLLLGIATVGYLYINGRIAGISGLLAQFISPSRDIFKSSAFWFIAGLVITPFIYGYFYQPEIEIKANSFVLILAGLLVGFGTRLGSGCTSGHGICGMSRLSKRSIIASAIFMFAGMLTVYIIRHVLG
4CG7 Chain:C ((67-93))------------------------------------------------------------------------------------------------------------KVGPVPVLVMSLLFIASVFMLHIWGKY--


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 : 16 -5674 -354.63 -210.15
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain C : 0.43

3D Compatibility (PKB) : -354.63
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.028

(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: