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


Input alignment information:
Query sequenceMNDAQLIDKLGGVTAVARLLGITPPSVSGWK-AIPLDKKIRLAVIAEDLGLTTRKELFPDNYQDIWIELRPQTTKSKNLGSLTA
1RZS Chain:A ((1-45))MYKKDVIDHFGTQRAVAKALGISDAAVSQWKEVIPEKDAYRLEIV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RZS.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 : 144 -17353 -120.50 -394.38
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -120.50
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.830

(partial model without unconserved sides chains):
PDB file : Tito_1RZS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZS-query.scw
PDB file : Tito_Scwrl_1RZS.pdb: