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



Input alignment information:
Query sequenceMTNRDIVWHEASITKEEYQQK----NKHKSSILWLTGLSGSGKSTIANAAARELFEQGYQVIVLDGDNIRHGLNRDLGFSDEDRKENIRRIGEVAKLFVQQGTIVITAFISPFREDRQQVRELVEA--GEFNEVYIKCDLDICEQRDPKGLYKKARNGEIPFFTGIDSPYEEPEAPELVLDSGQHDREACKNQLIEFVKQKLS
1X6V Chain:B ((34-223))-----------HVSRNKRGQVVGTRGGFRGCTVWLTGLSGAGKTTVSMALEEYLVCHGIPCYTLDGDNIRQGLNKNLGFSPEDREENVRRIAEVAKLFADAGLVCITSFISPYTQDRNNARQIHEGASLPFFEVFVDAPLHVCEQRDVKGLYKKARA----GFTGIDSEYEKPEAPELVLKTDSCDVNDCVQQVVELLQER--


General information:
TITO was launched using:
RESULT:

Template: 1X6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 837 -79892 -95.45 -443.84
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -95.45
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_1X6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X6V-query.scw
PDB file : Tito_Scwrl_1X6V.pdb: