Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNAIANLAATPGADLGECLADLAVDALIDEAELSPKPALVDRRGNGAHADLHLGLMQASALSLWPCFKEMADAAQRHGRIDARLRGVLGQLGRDGEAAMLRTTEGVNTHRGAIWALGLLVAAAALEPRRTQAGEVAARAGRIALLDDPAAAIGDSHGERVRRRYGVGGAREEARLCFPRAVRHGLPQLWRSREGGAGEQNARLDALLAIMSVLDDTCVLHRAGRVGLAAMQDGARAVLAAGGSASLAGRRRLCELDRRLLALNASPGGAADLLAACLFLDRLPAVSGGWAGSL |
3H9P Chain:A ((172-248)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KAVVELYYHLLSKFPDPLVIAKMGR-------EYAEKITEWAEKARTEEERK--ELDEKLLKDGANPGTIADLTASSIFL----ALAEGWR--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30486 for 496 contacts (-61.5/contact) +
2D Compatibility (PS) -8734 + (NN) -9583 + (LL) 14100
1D Compatibility (HY) -5200 + (ID) 1300
Total energy: -41203.0 ( -83.07 by residue)
QMean score : 0.210
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