Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYLEQLKEVNPLTICITNNVVKNFTANGLLALGASP-AMSECIE---DLEDLLKVANALLINIGTLTKES-WQLYQEAIKIANKNQVPVVLDPVAAGASRFRLEVSLDLLKNYSISLLRGNGSEIAALVGEKQASKGADGGKVADLESIAVKANQVFDVPVVVTGETDAIAVRGEVRLLQNGSPLMPLVTGTGCLLGAVLAAFIGSSDRSDDLACLTEAMTVYNVSGEIAEKVAKGKGVGSFQVAFLDALSQMKSEMIMDK |
2R3B Chain:A ((68-294)) | -----INSGAGLTTVITDVKNHGPLHA------RCPEAMVVGFEETVLLTNVVEQADVILIGPGLGLDATAQQILKMVLAQH-QKQQWLIIDGSAITLFSQGNF-S-LTY--PEKVVFTPHQMEWQRLSHLPIE---------QQTLANNQRQQAKLGSTIVLKSHRTTIFHAGEPFQNTGG-NPGMATGGTGDTLAGIIAGFLAQFKP--TIETIAGAVYLHSLIGDDLAK----TDYVVLPTKISQALPTYMKKYAQP- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2R3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -100617 for 1749 contacts (-57.5/contact) +
2D Compatibility (PS) -23561 + (NN) -8510 + (LL) 1164
1D Compatibility (HY) -1200 + (ID) 1800
Total energy: -134524.0 ( -76.91 by residue)
QMean score : 0.332
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