Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGDEFVRVFEKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQLGLPMVDCDGMGRAFPELQMVTFHLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLYPCNGAQIKQSSIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGKITDVVRETRAGFNFGRVKI-DGLNKDTNSEVIVHFQNENLVAEKNGEPIAITPDLICMVDLETLMPVTTEALKYGKRVRVMALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV |
3C75 Chain:H ((208-267)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EGKTFDRMLDVPDCYHIFPASPTVFYMNCRDG-SLARVDFADGETKVTNTEVF-HTEDELLI----------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5357 for 307 contacts (17.4/contact) +
2D Compatibility (PS) -5935 + (NN) 1880 + (LL) 20620
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: 15622.0 ( 50.89 by residue)
QMean score : 0.127
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