Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | METLQTHRVLQALIGHFTPFL-ESGITELIINTEQELWLYKINNTREKRGHVLFDKAFLLRFCEQLASFRGLFFDEEHPTLNCSIPFTRYRVSANHFSITTNNQITLNIRVPRLKPLSLEDFTFKV--------------------------SNPESLKNLALKGHNILISGETSSGKTSLLNALLDCVNKDERVVSVEDSQELDLKAFSNCVGLLVGKQENTRFNYEDALNMAMRLNPDRLIVGEIDTRNAALFLRLGNTGHKGMLSTIHANSAQNTLEALSLNLSMRY-THSLDKDLMRAYFKSAIDVIVHVNKI---NNERQIAEVLWTKEL |
2GZA Chain:A ((23-348)) | ----------NFHLEPLRPWLDDPQITEVCVNRPGEVFCERA-SAWEYYAVPNLDYEHLISLGTATARFVDQDISDSRPVLSAILPM-GERIQIVRPPACEHGTISVTIRKPSFTRRTLEDYAQQGFFKHVRPMSKSLTPFEQELLALKEAGDYMSFLRRAVQLERVIVVAGETGSGKTTLMKALMQEIPFDQRLITIEDVPELFLPDHPNHVHLFYP------VTAATLLRSCLRMKPTRILLAELRGGEAYDFINVAASGHGGSITSCHAGSCELTFERLALMVLQNRQGRQLPYEIIRRLLYLVVDVVVHVHNGVHDGTGRHISEVWYDPNT |
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General information:
TITO was launched using:
| RESULT:
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Template: 2GZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -198455 for 2265 contacts (-87.6/contact) +
2D Compatibility (PS) -31202 + (NN) -16061 + (LL) 1556
1D Compatibility (HY) -18400 + (ID) 3650
Total energy: -266212.0 ( -117.53 by residue)
QMean score : 0.491
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