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



Input alignment information:
Query sequenceMILIQNAEFELVHNFKDGFNEEAFKARYSDILNKYDYIVGDWGYGQLRLKGFFDDQNQKATFETKISTLDEYIYEYCNFGCAYFVLKRIRK
2X5H Chain:A ((77-91))--------------------IAEFLEKYSDFLNEY--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X5H.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 : 7 -898 -128.21 -59.83
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -128.21
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.817

(partial model without unconserved sides chains):
PDB file : Tito_2X5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X5H-query.scw
PDB file : Tito_Scwrl_2X5H.pdb: