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


Input alignment information:
Query sequenceMKNTVKLEQFVALKEKDLQKIKGGEMRLSKFFRDFILQRKK
4ZGD Chain:E ((169-183))-----------DWSEAQLATLITQDC---------------


General information:
TITO was launched using:
RESULT:

Template: 4ZGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 8 -1658 -207.19 -110.50
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain E : 0.60

3D Compatibility (PKB) : -207.19
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.781

(partial model without unconserved sides chains):
PDB file : Tito_4ZGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZGD-query.scw
PDB file : Tito_Scwrl_4ZGD.pdb: