Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGDEFVRVFEKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQLGLPMVDCDGMGR-AFPELQMVTFHLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLYPCNGAQIKQSSIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGKITDVVRETRAGFNFGRVKIDGLNKDTNSEVIVHFQNENLVAEKNGEPIAITPDLICMVDLETLMPVTTEALKYGKRVRVMALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV |
1B9O Chain:A ((6-98)) | -------------------------------------------------------------------------------------------------------------------CELSQLLKDIDGYGGIALPELICTMFHTSGYDTQAIVENDESTEYGLFQISNKLW----------------------CKSSQVPQS--RNICDIS--CDKFLDDDITDDIMCAKKILDI------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16739 for 651 contacts (-25.7/contact) +
2D Compatibility (PS) -9432 + (NN) -1653 + (LL) 18132
1D Compatibility (HY) -6800 + (ID) 1400
Total energy: -17892.0 ( -27.48 by residue)
QMean score : 0.174
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