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


Input alignment information:
Query sequenceMLRILKSILFEFEELMSQQSVEKKSVPWLLMGLGLLIPFLIIGILFLAAKSDAQNKKQYEQQRLEMEKRIAEKEAANSDKK
5B66 Chain:K ((26-39))----------------------------------PVIPVLFLALAFVW---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5B66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 3 -1034 -344.50 -73.82
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain K : 0.64

3D Compatibility (PKB) : -344.50
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.871

(partial model without unconserved sides chains):
PDB file : Tito_5B66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5B66-query.scw
PDB file : Tito_Scwrl_5B66.pdb: