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



Input alignment information:
Query sequenceMTHNPNIIWHPAAISKSDRQSL----NGHKSCVLWFTGLSGSGKSVLANAVDEKLYRKGIQSYVLDGDNIRHGLNKDLGFQTGDRIENIRRIGEVAKLFVDSGQMILTAFISPFREDRDMVRALFPKGE--FFEIYVKCPLHVCEQRDPKGLYKKARNGEIKHFTGIDSPYEAPLSPDFIIESDQTSISDGADLIINALQNRGII
2OFW Chain:G ((8-207))-----NVTYQAHHVSRNKRGQVVGTRGGFRGCTIWLTGLSGAGKTTVSMALEEYLVCHGIPCYTLDGDNIRQGLNKNLGFSPEDREENVRRIAEVAKLFADAGLVCITSFISPYTQDRNNARQIHEGASLPFFEVFVDAPLHVCEQRDVKGLYKKARAGEIKGFTGIDSEYEKPEAPELVLKTDSCDVNDCVQQVVELLNERDIL


General information:
TITO was launched using:
RESULT:

Template: 2OFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 920 -108294 -117.71 -558.21
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain G : 0.85

3D Compatibility (PKB) : -117.71
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_2OFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OFW-query.scw
PDB file : Tito_Scwrl_2OFW.pdb: