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



Input alignment information:
Query sequenceMKHKVIVNHWEEICEDDSCYEYGTSIIVNGKELIREASIITA--LKAVLEEIGADVEIEETVESEKCCDSLRKKNLDY
4A7W Chain:A ((82-115))------------------------------------ATVINAVAMQEALEHIGLDTRVQSAIEIKEICES--------


General information:
TITO was launched using:
RESULT:

Template: 4A7W.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 : 57 -4913 -86.18 -153.52
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -86.18
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_4A7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A7W-query.scw
PDB file : Tito_Scwrl_4A7W.pdb: