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


Input alignment information:
Query sequenceMVKKALIVILILLPFVQLALLPLVNRIEPIMFGLPFFHFWLLLWIIVTPLCSFGIYQMQKKDGGLE
3QNQ Chain:A ((329-344))----------------------IFNINEMVTFGMPIVM----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QNQ.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 : 11 -2513 -228.41 -157.03
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -228.41
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_3QNQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNQ-query.scw
PDB file : Tito_Scwrl_3QNQ.pdb: