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


Input alignment information:
Query sequenceMLGRTKLGNRNAQANNNAKKKNGFQTHFDSYAGREAEKLIASNKRHND
5C2I Chain:A ((288-297))IVGRFADGTP--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C2I.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 : 5 901 180.10 90.05
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : 180.10
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 1.286

(partial model without unconserved sides chains):
PDB file : Tito_5C2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C2I-query.scw
PDB file : Tito_Scwrl_5C2I.pdb: