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


Input alignment information:
Query sequenceMMRKWLKKNRLEKGFTQEEVAKAAQIGRAYYTMIENGTRKPSVIVSKKIGEKLGFDWTIFFEDVCNETKHNSKDSA
2B5A Chain:A ((12-75))--GRTLKKIRTQKGVSQEELADLAGLHRTYISEVERGDRNISLINIHKICAALDIPASTFFRKMEE----------


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 : 220 -23578 -107.17 -368.40
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -107.17
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.371

(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: