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


Input alignment information:
Query sequenceMKEKEFQSKPLLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMGELEL
4WUH Chain:B ((7-65))-----------LTNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG----


General information:
TITO was launched using:
RESULT:

Template: 4WUH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 180 -28683 -159.35 -486.14
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -159.35
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.784

(partial model without unconserved sides chains):
PDB file : Tito_4WUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WUH-query.scw
PDB file : Tito_Scwrl_4WUH.pdb: