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


Input alignment information:
Query sequenceMAEKMEKTGQILQMQLKRFSRVEKAFYFSIAVTTLIVAISIIFMQTKLLQVQNDLTKINAQIEEKKTELDDAKQEVNELLRAERLKEIANSHDLQLNNENIRIAE
5XEI Chain:A ((182-226))----------------------------------------------ELKQAEENLARVDLLIKEVKKQLDKLEKERNDALRYLDLKE------------------


General information:
TITO was launched using:
RESULT:

Template: 5XEI.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 : 6 -745 -124.08 -18.16
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -124.08
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.844

(partial model without unconserved sides chains):
PDB file : Tito_5XEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5XEI-query.scw
PDB file : Tito_Scwrl_5XEI.pdb: