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



Input alignment information:
Query sequenceMAAVVKSVALAGRPTTPDRVHEVLGRSMLVDGLDIVLDLTRSGGSYLVDAITGRRYLDMFTFVASSALGMNPPALVDDREFHAELMQAALNKPSNSDVYSVAMARFVETFARVL---GDPALPHLFFVEGGALAVENALKAAFDW---KSRHNQAHG--------IDPALGT---QVLHLRGAFHGRSGYTLSLTNTKPTITARFPKFDWPRIDAPYMRPGLDEPAMAALEAEA-----LRQARAAFETRPHDIACFVAEPIQGEGGDRHFRPEFFAAMRELCDEFDALLIFDEVQTGCGLTGTAWAYQQ--LDVAPDIVAFGKKTQVCGVMAGRRVDEVADNVFAVPSRLNSTWGGNLTDMVRARRILEVIEAEGLFERAVQHGKYLRARLDELAADFPAVVLDPRGRGLMCAFSLPTTADRDELIRQLWQRAVIVLPAGADTVRFRPPLTVSTAEIDAAIAAVRSALPVVT
1OHY Chain:A ((41-450))------------------------------EAVHFFCNYEESRGNYLVD-VDGNRMLDLYSQISSIPIGYSHPALVKLVQ-QPQNVSTFINRPA---LGILPPENFVEKLRESLLSVAPKGMSQLITMACGSCSNENAFKTIFMWYRSKERGQSAFSKEELETCMINQAPGCPDYSILSFMGAFHGRTMGCLATTHSKAIHKIDIPSFDWPIAPFPRLKYPLEEFVKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVEPIQSEGGDNHASDDFFRKLRDISRKHGCAFLVDEVQTGGGSTGKFWAHEHWGLDDPADVMTFSKKMMTGGFF---HKEEFRPNA---PYRIFNTWLGDPSKNLLLAEVINIIKREDLLSNAAHAGKVLLTGLLDLQARYPQFISRVRGRGTFCSFDTPDESIRNKLISIARNKGVMLGGCGDKSIRFRPTL----------------------


General information:
TITO was launched using:
RESULT:

Template: 1OHY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197069 for 3199 contacts (-61.6/contact) +
2D Compatibility (PS) -42684 + (NN) -21356 + (LL) 5468
1D Compatibility (HY) -22800 + (ID) 6100
Total energy: -284541.0 ( -88.95 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_1OHY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OHY-query.scw
PDB file : Tito_Scwrl_1OHY.pdb: