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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQVAILKNIPI-YMTALATFADNYSLYSDMFNYTASLQPDKQYSLIQETILLMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVKSTI--TQRFLDDTNYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKGLD-IVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS
2OI2 Chain:A ((5-288))VGVGQAHSKIILIGEHA-VVYGYPAISLPLLEVEVTCKVVPAESP-WRLY--E------EDTLSMAVYAS----LEY---LNITEACIRCEID----EK---RGMGSSAAISIAAIRAVFDYYQADLPHDVLEILVNRAEMIAHMNPSGLDAKTCLSDQPIRFIKNVG---FTELE--------------------MDLSAYLVIADTGVYGHTREAIQVVQNKGKDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIG--VSSLEADSLVETALSHGALGAKMSGGGLGGCIIALVTNLTHAQELAERLEEKGAVQTWIESL-


General information:
TITO was launched using:
RESULT:

Template: 2OI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162415 for 2477 contacts (-65.6/contact) +
2D Compatibility (PS) -29501 + (NN) -13235 + (LL) 4624
1D Compatibility (HY) -1200 + (ID) 3050
Total energy: -204777.0 ( -82.67 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2OI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OI2-query.scw
PDB file : Tito_Scwrl_2OI2.pdb: