Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLKKVAMGITVVMASSLLLVGCGSSDDSSKDKKSTDTKQTETKKTAKTDGTMTDGTYKLEEKNFDDKGWKGFMSIEVKDGKITKANYDYKNKDGKLKSEDADYEKAMKDKVGTGPQEYLKQLSDSLVKNQSAASVEVVSGATHSSDAFINYANQLIQAAQKADTTTISINNLAKMEDGTYKLEE-QNYAHGYRVVFSM--DVKDGKITKSDYNYVDKDGKLKSDDADYEKNMKAKSGTGPKEYIPALNKSLVEKQDVAAVDTVSGATNSSNQFKIYAAQLQNAAQNGNTDTIKVYNLVEAE |
| 1X1N Chain:A ((87-179)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------QDANCGNTLLISLEEL--VDDGLLKMEELPEPLPTDRVNYSTISEIKDPLITKAAKRLLSSEGELKDQLENFRRDPNISSWLEDAAYFAAIDNSV-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 27541 for 452 contacts (60.9/contact) +
2D Compatibility (PS) -9003 + (NN) 4721 + (LL) 11924
1D Compatibility (HY) -4800 + (ID) 1300
Total energy: 29083.0 ( 64.34 by residue)
QMean score : 0.065
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