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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIFQELGMNAEYNSVLIEEDAFETEIKKLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKE-DKW-YGFNTDGKGYLEGLEEI-RSITEDDSILITGAGGASKAIYLALSTHTDAKITVANRTTEKAIEMTKDNNNHHAITLEEAEKQLADFTIIIQTTSIGLEASKNKSPISLANVKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
2O7S Chain:A ((235-514))-KVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVD--NLVSFLQAYSSSDFAGFSCTIPHKEAALQCCDEVDPLAKSIGAVNTILRRKSDGKLLGYNTDCIGSISAIEDGL-------TVVVIGAGGAGKALAYGAKEKGA--VVIANRTYERALELAEAIGG--ALSLTDLDNY-EDGMVLANTTSMGMQPNVEETPISKDALKHYALVFDAVYTPRITRLLREAEESGAITVSGSEMFVRQAYEQFEIFTGLPAPKELYWQIMSKY----


General information:
TITO was launched using:
RESULT:

Template: 2O7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92467 for 2253 contacts (-41.0/contact) +
2D Compatibility (PS) -27418 + (NN) -10772 + (LL) 708
1D Compatibility (HY) -18400 + (ID) 4300
Total energy: -152649.0 ( -67.75 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_2O7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O7S-query.scw
PDB file : Tito_Scwrl_2O7S.pdb: