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


Input alignment information:
Query sequenceMNWVPSMRKLSDELLIESYFKATEMNLNRDFIELIENEIKRRSLGHIISVSS
3CUQ Chain:C ((61-87))------------------NNVKLQRKLPVESIQIVLEELRKKGNL-------


General information:
TITO was launched using:
RESULT:

Template: 3CUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 21 -1539 -73.26 -56.98
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.54

3D Compatibility (PKB) : -73.26
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3CUQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CUQ-query.scw
PDB file : Tito_Scwrl_3CUQ.pdb: