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


Input alignment information:
Query sequenceMNIEQMLSVLNPEIVERLKTAVEIGKWPNGVALTKEQRETCMQAVIAWELKNLPEEQRSGYIDRGTKEEGEVCEDDHHKHEPEFKPIRFV
3C7J Chain:A ((26-55))--------LARTVIEEKLRNAIIDGSLPSGTALRQQEL----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C7J.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 : 23 -6763 -294.02 -225.42
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -294.02
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.837

(partial model without unconserved sides chains):
PDB file : Tito_3C7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C7J-query.scw
PDB file : Tito_Scwrl_3C7J.pdb: