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



Input alignment information:
Query sequenceMKELQEHELDHIEDDVYLLYLYTPFCGTCQLASKMLTVVKEMLPDVAFYQNNVNYSPTFAKAYQIESVPCFLLFKGGKMVERGYAFHSVSYLYELIKQKSSSASHL
2N5B Chain:A ((6-86))-KTASEFDSAIAQDKLVVVAFYATWCGPCKMIAPMIEKFSEQYPQADFYKLDVDELGDVAQKNEVSAMPTLLLFKNGKEVAK------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N5B.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 : 300 -56142 -187.14 -693.10
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -187.14
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_2N5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N5B-query.scw
PDB file : Tito_Scwrl_2N5B.pdb: