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


Input alignment information:
Query sequenceMKKMRKRSFHELVMENKKELMTNTEYLNQLEEKLEQRFKQK
2R2V Chain:A ((2-12))-------------------------KLKQVADKLEE-----


General information:
TITO was launched using:
RESULT:

Template: 2R2V.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 : 2 -185 -92.25 -16.77
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -92.25
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 1.102

(partial model without unconserved sides chains):
PDB file : Tito_2R2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R2V-query.scw
PDB file : Tito_Scwrl_2R2V.pdb: