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



Input alignment information:
Query sequenceMTEKEIFDRIVTIIQERQG---EDFVVTESLSLKDDLDADSVDLMEFILTLEDEFSIEISDEEIDQLQNVGDVVKIIQGK
2KOQ Chain:A ((3-76))-TQEEIVAGLAEIVNEIAGIPVEDVKLDKSFT--DDLDVDSLSMVEVVVAAEERFDVKIPDDDVKNLKTVGDATKYI---


General information:
TITO was launched using:
RESULT:

Template: 2KOQ.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 : 277 6126 22.11 86.27
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : 22.11
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_2KOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KOQ-query.scw
PDB file : Tito_Scwrl_2KOQ.pdb: