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



Input alignment information:
Query sequenceMNMDTIEAKKNLN----ALCNEIEKLQNLSRSLMTAKEMLDIDAKIKRHKDQVKNIRSNLHA
5IWI Chain:A ((402-459))---TDKVAMESLQQRFKLSEKQAQAILDMRLRRLTGLERDKIEAEYNELLNYISELETILA-


General information:
TITO was launched using:
RESULT:

Template: 5IWI.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 : 62 3964 63.93 73.40
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 63.93
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_5IWI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IWI-query.scw
PDB file : Tito_Scwrl_5IWI.pdb: