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


Input alignment information:
Query sequenceMLIILVMFLLGIILGFIGAGGAGFVIALLTLLFHIPIHTALGTSLAGMAFTSLSGAYSHYREGNIQMKIGLIVGGFAAVGSFFGAKLTSFIPADLLHYLTAGMLFLSAILILIRLFILKEKAQVNQSTLSTYTRAVILGIAAGVLSGTFGIGSAPFIQIGLMIMLNLSIRHSVGTTMLVIIPLAVGGGIGYITEGFVDYVLLVKVLVGTMCGAYVGAKFTNLMPKVVLKSAIFLTPAIAGLLLLF
4AXG Chain:C ((23-81))--------------------------------------------------------------------------------------------------------------------------VVSSKPVKSYTRSRLMDIRNGMIELEGRLRRMNIWRT--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AXG.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 : 17 -4029 -236.97 -108.88
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain C : 0.36

3D Compatibility (PKB) : -236.97
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.155

(partial model without unconserved sides chains):
PDB file : Tito_4AXG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AXG-query.scw
PDB file : Tito_Scwrl_4AXG.pdb: