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


Input alignment information:
Query sequenceMYFVDRSKIEKTLGFFEHQLALFDSQTDWQSEIGELALQRIGHLLIECILDTGNDMIDGFIMRDPGSYDDIMDILVDEKVVTEKEGDELKKLIAYRKTLVQQYLLADSGELYRLIKAHQTALQDFPKRIRSYLETELGPVSAFK
4IZ7 Chain:B ((39-69))---------------------------------------------------------------EITTGSAWFSFLESHNKLDKDNLSYIEHIFE--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IZ7.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 : 41 -7863 -191.78 -253.65
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -191.78
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.858

(partial model without unconserved sides chains):
PDB file : Tito_4IZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IZ7-query.scw
PDB file : Tito_Scwrl_4IZ7.pdb: