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



Input alignment information:
Query sequenceMTNPTFGEKIDNVDYRSRFGVYAIIPNPTHDKIILVQAPN--GAWFLPGGEIEENENHLEALTRELIEELGYSATIGHYYGQAD--EYF-------YSRHRDTYYYNPAYIYEVTAYHKEQAPLEDFNHLAWFPIQEAKEKLKRGSHRWGVQAWEKNHHSRK
2O1C Chain:A ((4-148))------------KVYKRPVSILVVIYAQDTKRVLMLQRRDDPDFWQSVTGSVEEGETAPQAAMREVKEEVTIDVVAEQLTLIDCQRTVEFEIFSHLRHRYAPGVTRNTESWFCLALPHERQIVFTEHLAYKWLDAPAAAALTKSWSNRQAIEQFVIN-----


General information:
TITO was launched using:
RESULT:

Template: 2O1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47710 for 1009 contacts (-47.3/contact) +
2D Compatibility (PS) -14808 + (NN) -6804 + (LL) 492
1D Compatibility (HY) -3600 + (ID) 1150
Total energy: -73580.0 ( -72.92 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_2O1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O1C-query.scw
PDB file : Tito_Scwrl_2O1C.pdb: