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



Input alignment information:
Query sequenceMSGLTKIEIITRPNRFHLFQKELAKIGVSGLTVTKALGTGLEKGFIELYRGTKKESNIHERMKIEIVVSTVPVEDVLRVVKETLRTGEPGDGKVFIYPLAEVVKISTGETGIDALQDKPSK
2O66 Chain:C ((11-121))-SKFYKVEAIVRPWRIQQVSSALLKIGIRGVTVSDVRGF----------------DKFVAKVKMEIVVKKDQVESVINTIIEGARTGEIGDGKIFVLPVSDVIRVRTGERG----------


General information:
TITO was launched using:
RESULT:

Template: 2O66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55338 for 611 contacts (-90.6/contact) +
2D Compatibility (PS) -10832 + (NN) -7903 + (LL) 1580
1D Compatibility (HY) -8800 + (ID) 1950
Total energy: -83243.0 ( -136.24 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_2O66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O66-query.scw
PDB file : Tito_Scwrl_2O66.pdb: