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


Input alignment information:
Query sequenceMINESTVLSKNPEMPSRKYLKSIIIEPGITLNEMASDIYNHIDGKVSIHDICSKIVNEYDVDYQTCLEDCMELFELLIDHEAIKVKQGA
4CQB Chain:A ((214-240))---------------------------------------NNVEGSL---DLCFKLAKEYDVDIDYHIHD--------------------


General information:
TITO was launched using:
RESULT:

Template: 4CQB.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 : 20 -4748 -237.40 -175.85
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -237.40
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_4CQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQB-query.scw
PDB file : Tito_Scwrl_4CQB.pdb: