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


Input alignment information:
Query sequenceMLVFPAKYHL----FKKKILEYMFGKLYLKNHPLQKKDMIPLF
2B5B Chain:A ((1-36))EKKCPGRCTLKCGKHERPTLPYNCGK-YICCVPVKVK------


General information:
TITO was launched using:
RESULT:

Template: 2B5B.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 : 100 3370 33.70 105.31
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 33.70
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.025

(partial model without unconserved sides chains):
PDB file : Tito_2B5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B5B-query.scw
PDB file : Tito_Scwrl_2B5B.pdb: