Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKITNNLFADIGFLFFILLCFITIGFMINTPDEYLRNIILLNITFLLVIITYFTNLTLGLILNVLYIFIYATYIIYEIVANQIAYGFGSYFWLIITPLFTVASAMFTRNTSRLQEENTKIKQQNLYLGTIDQETLLKNIVSFQNDERIFSSISRRYDLPLSLMVIKVRHWRELKRFQSEDEMRLALQDISAILETCIRTSDVLYLLDKDDATWGLLL-LTDE-PGGKLVADRIKSRIAEANTEEFAAKYRVKLELRIGTSQFDSEKVKTPLDFIDLATKELEYDV |
3ICL Chain:A ((1-147)) | ----------------------------------------------------------------------------------------------------------------------------------MDTVTGLPNRQLFCDRLLQALAAHERDGNPVVLLFLDVDNFKSINDSLGHLVGDRLLRATAERIRTAVRDGDTVARIGG--DKFTILLNGAKDTLNGALVAQKILDGLAQ-PFVF--GAQQIVISVSIGIAVSPA-DGETMEQLLRNADTAMY--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ICL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68185 for 1128 contacts (-60.4/contact) +
2D Compatibility (PS) -15451 + (NN) -2513 + (LL) 12972
1D Compatibility (HY) -3200 + (ID) 1250
Total energy: -77627.0 ( -68.82 by residue)
QMean score : 0.525
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