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


Input alignment information:
Query sequenceMRPLQISAETAQKLAESLNLPLEQIMHMPQHILLAKMAELQKEDKS
3OP9 Chain:A ((48-73))----KPDIEKLIRLATYFHLSIDELVGY------------------


General information:
TITO was launched using:
RESULT:

Template: 3OP9.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 : 40 -11827 -295.68 -492.79
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -295.68
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 1.144

(partial model without unconserved sides chains):
PDB file : Tito_3OP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OP9-query.scw
PDB file : Tito_Scwrl_3OP9.pdb: