Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKITKIEKKKRLYTLELDNTENLYITEDTIVHFMLSKGMIVNAEKLENIKKFAQLSYGKNLGLYYISFKQRTEKEVIKYLQQHDIDSKIIPQIIDNLKSENWINDKNYVQSFIQQNLNTGDKGPYVIKQKLLQKGIKSKIIE-------SELQAINFQDLASKISQKL-YKKYQNKLPLKALKDKLMQSLTTKGFDYQIAHTVIQNLEIEKDQELEEDLIYKELDKQYQKLSKKYDQYELKQRIINALMRKGYQYEDIKSALREYL |
| 3E3V Chain:A ((55-208)) | --------------------------------------------------LADDISKGYNAALNYLSYQLRTRKEVEDKLRSLDIHEDYISEIINKLIDLDLINDKNYAESYVRTMMNTSDKGPKVIKLNLSKKGIDDNIAEDALILYTDKLQVEKGVTLAEKLANRYSHDSYRNK------QNKIKQSLLTKGFSYDIIDTIIQELDLI-------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E3V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23541 for 1003 contacts (-23.5/contact) +
2D Compatibility (PS) -15466 + (NN) -5124 + (LL) 10212
1D Compatibility (HY) -9600 + (ID) 3100
Total energy: -46619.0 ( -46.48 by residue)
QMean score : 0.496
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