Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGDLSISQVSARPGRIGIRARQMFDGYRFQRGPVLVVVEDGRISAVDFAGSACPDMNLVDLGESTLLPGLVDAHAHLCWDPDGRPEDLAGDPHAVLVGRARRHAAAALRSGITTIRDLGDRDYAALALREEYRQKTTVGPELVVSGPPLTRSGGHC----------WFLGGVADSVEELVDAVQERAARGADWIKVMATGGFVTTASDPWQPQYGSGQLAAVVAAAEQVGLPVTAHAHATAGIAAAVAAGVDGIEHCTFLSE--------GSAAASPDVV--EAIVAQGVWCGMTIPRVYPEMPENLVAVVQ-DGWRNIRRLIDAGARVALSTDAGVAPGRRHDVLPDDLVYLSRHGFTSTEVLTGATAAAAASCGLGHRKGRIAPGYDADLLAVAAGVDHDPAGLCDVKAVWRSGTQVPLQASAVGYNTPS |
3BE7 Chain:A ((35-395)) | ------------------------------------IAEIGKINTKDATVISIPDL--------ILIPGLMDSHVHIVGNDSKGEESIADSSHMGTV-WGVVNAEKTLMAGFTTVRNVGAANYADVSVRDAIERGVINGPTMLVSGPALGITGGHCDHNLLPPEFNYSSEGVVDSPWEARKMVRKNRKYGADLIKFCATGGVMSRNTDVNAKQFTLEEMKAIVDEAHNHGMKVAAHAHGLIGIKAAIKAGVDSVEHASFIDDETIDMAIKNNTVLSMDIFVSDYILGEGAKAGI---REESLNKERLVGKKQRENFMNAHR---RGAIITFGTDAGIFD---HGDNAKQFAYMVEWGMTPLEAIQASTIKTATLFGI-ENIGQIKEGFDADIVGVIENPLANIRTLEEVAFVMKEG---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148071 for 2975 contacts (-49.8/contact) +
2D Compatibility (PS) -37568 + (NN) -22604 + (LL) 3276
1D Compatibility (HY) -17200 + (ID) 5600
Total energy: -227767.0 ( -76.56 by residue)
QMean score : 0.447
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