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


Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEKGAKLEDFLI
5JB3 Chain:L ((2-52))-----------------QKARIKIASTNVRSLDEVANQIKQIAERTGVRMSGPIPLPTKRIRITTRKS----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5JB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 52 -9061 -174.25 -177.67
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain L : 0.69

3D Compatibility (PKB) : -174.25
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_5JB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JB3-query.scw
PDB file : Tito_Scwrl_5JB3.pdb: