Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTSLVSAVGSHHVTTDPDVLAGRSVDHTG---------RYRGRASALVRPGSAEEVAEVLRVCRDAGAYVTVQGGRTSLVAGTVPEH---DDVLLSTERLCVVSDVDTVERRIEIGAGVTLAAVQHAASTAGLVFGVDLSARDTATVGGMASTNAGGLRTVRYGNMGEQVVGLDVALPDGTVLRRHSRVRRDNTGYDLPALFVGAEGTLGVITALDLRLHPTPSHRVTAVCGFAELAALVDAGRMFRD-VEGIAALELIDGRAAALTREHL------------G-------V-RPPVEADWLLLVELAADHD-QTDRLADLLGGARMCGEPAVGVDAAAQQRLWRTRESLAEVLGVY-----GPPLKFDVSLPLSAISGFARDAVALVHRHVPDSPEALPLLFGHIGE----GNLHLNVLR-CP----P-DREPALYAKMMGLIAECGGNVSSEHGVGSRKRAYLGMSRQANDVAAMRRVKAALDPTGYLNAAVLFD |
| 2UUU Chain:A ((94-583)) | FVRELKAFFLPDQLKDDKLARITHTFGKSLRDLIRVRIGQVKNAPDLIVLPHSHEEVERLVQLAHKYNVVIIPMGGGSNIVGAIEPVSNERFTVSIDMRRMNKVLWVDRREMTACIQVGIMGPELEKQLHKQGVSLGHDPDSFEFSTLGGWLATCSSGHQSDKYGDIEDMAVSFRTVTPTGTLELR---------GINYKHIILGSEGTLGIITEAVMKVHAVPQAVEYYGFLFPTFAHAVSALQQIRSSEVIPTMIRVYDPEETQLSFAWKPSKGAVSEFTSAMVKKYLHYIRSFDFKNVCLSIIGFEGPKKVVDFHRTSVFDILSKNAA--FGL-GSAPGKTWAEKRYDLPYIRDFLLDHNMWVDVAETTVSYANLQTLWKDAKQTFVKHFKD-QGIPAWICAHISHTYTNGVCLYFIFASKQNENKDMAQYIEAKKLMTDIIFKYGGSLS------------------RGWINVYRSLKETIDPKDICNPRKL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2UUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -214671 for 3376 contacts (-63.6/contact) +
2D Compatibility (PS) -44261 + (NN) -11183 + (LL) 1204
1D Compatibility (HY) -18800 + (ID) 3750
Total energy: -291461.0 ( -86.33 by residue)
QMean score : 0.467
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