Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKITKIEKKKRLYTLELDNTENLYITEDTIVHFMLSKGMIVNAEKLENIKKFAQLSYGKNLGLYYISFKQRTEKEVIKYLQQHDIDSKIIPQIIDNLKSENWINDKNYVQSFIQQNLNTGDKGPYVIKQKLLQKGIKSKIIESELQA--INFQDLAS----KISQKLYKKYQNKLPLKALKDKLMQSLTTKGFDYQIAHTVIQNL-EIEKDQELEEDLIYKELDKQYQKLSKKYDQYELKQRIINALMRKGYQYEDIKSALREYL |
| 3OHM Chain:B ((140-279)) | -----------------------------------------------------------------------------------------------NILAQNASRNTFLRKAYTKLKLQVNQDGRIPVKNILKMFSADKKRVETALESCGLKFNRSESIRPDEFSLEIFERFLNKLCLRPDIDKILLEIGAKGKPYLTLEQLMDFINQKQRDPRLNEVLYPPLRPSQARLLIEKYEPNQQFLERDQMSMEGFSRYLGGEENGILPL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OHM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 8693 for 734 contacts (11.8/contact) +
2D Compatibility (PS) -14081 + (NN) -6174 + (LL) 8228
1D Compatibility (HY) -5200 + (ID) 1450
Total energy: -9984.0 ( -13.60 by residue)
QMean score : 0.352
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