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


Input alignment information:
Query sequenceMCRILGLSRQSYYYQSKPKKDESELEEVVAEEFIRSRKAYGSRKIKKALSKRGIQISRRKISRIMKNRGLKSSYTVAYFKVHHSTCNEAKTTNVLNS
4IG3 Chain:A ((509-534))--------------QAQPDKSESELVNQIIEQLIKKEKVY---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 26 3013 115.87 115.87
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 115.87
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_4IG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IG3-query.scw
PDB file : Tito_Scwrl_4IG3.pdb: