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


Input alignment information:
Query sequenceMYLKLLLYRLNESGHPIEFEKANLPQGLSAEIADSFRGWGIELSGKIAKSTAF
2RPB Chain:A ((140-163))---------------------DIINARLREELDKITDRWGVKITR--------


General information:
TITO was launched using:
RESULT:

Template: 2RPB.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 : 27 -1822 -67.48 -75.92
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -67.48
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_2RPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RPB-query.scw
PDB file : Tito_Scwrl_2RPB.pdb: