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


Input alignment information:
Query sequenceMAIIINIDVMLAKRKMSVTELSERVGITMANLSILKNGKAKAIRLSTLEAICKALECQPGDILEYRSDEDTGFVKKKYEGSTEK
2B5A Chain:A ((11-74))--FGRTLKKIRTQKGVSQEELADLAGLHRTYISEVERGDR-NISLINIHKICAALDIPASTFFRKME-----------------


General information:
TITO was launched using:
RESULT:

Template: 2B5A.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 : 229 -47468 -207.28 -741.68
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -207.28
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_2B5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B5A-query.scw
PDB file : Tito_Scwrl_2B5A.pdb: