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



Input alignment information:
Query sequence-----MFVALSFDWVFFFGVNMDTIEAKKNLNALCNEIEKLQNLSRSLMTAKE---ML--DIDAKIKRHKEQVKNIRSNLHA--
1KP6 Chain:A ((1-79))NNAFCAGFGLSCKWECWCTAHGTGNELRYATAAGCG-----DHLSKSYYDARAGHCLFSDDLRNQFYSHCSSLNNNMSCRSLSK


General information:
TITO was launched using:
RESULT:

Template: 1KP6.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 : 266 -6164 -23.17 -91.99
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -23.17
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_1KP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KP6-query.scw
PDB file : Tito_Scwrl_1KP6.pdb: