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


Input alignment information:
Query sequenceMNRNQAIIASLCYFSVFIAPIIVPIVAYFVVNEKETKRHAIRSLISHIVPFVGWLFLFIALLGGAVAIDGDSLLPVFVIIGGAVIYFLVVIGIIIWNVIQGIKVLRAA
4BIQ Chain:C ((193-227))-------IVSLWYQTNFVVPIGAPTTAYIVVLGSAQKNFTMR------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BIQ.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 -4393 -258.38 -125.50
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain C : 0.43

3D Compatibility (PKB) : -258.38
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_4BIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BIQ-query.scw
PDB file : Tito_Scwrl_4BIQ.pdb: