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


Input alignment information:
Query sequencePEFCAYFTGSNKSRR-QVGVVRIGEIDTIIADGTELVVHAQDSRCQVILANGKPGPEWLSADPV
5JHJ Chain:A ((37-96))---CVYYDGHLPATRVLLMYVRIGNTATITARGHEFEVEAKDQNCKVILTNGKQAPDWLAAEP-


General information:
TITO was launched using:
RESULT:

Template: 5JHJ.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 : 249 587 2.36 9.95
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : 2.36
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_5JHJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JHJ-query.scw
PDB file : Tito_Scwrl_5JHJ.pdb: