Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNRKIIGLTLLSLSVLTLTACGNRSDKSANKSDIKVAMVTNQGGVDDKSFNQSAWEGLQKWGKKKGLTKGNGFDYFQSS-NESDHANNLDTAASSGYNLIFGIGFGLH-DTIEKVSENNKDVKYVIVDDIIKGKENVASVTFADNEAAYLAGVAAAKTTKTKTVGFIGGMEG-VVVKRFEAGFKAGVKSIDPAIKVAVSYAGSFTDAAKGKTIAATQYA--TGVDVIYQAAGGTGAGIFSEAKTENETRKESNKVWVIGVDRDQSQEGNYVSKDGKKANFVLASTIKEVGKSLQSVAELTEKKQYPGGKVTVFGLKDSGVDIKEHQLSSEGSVAVKKAKEDIVSGKIQVPMK |
| 3DBI Chain:A ((60-310)) | -------------------------------STQTLGLVV-TNTLYHGIYFSELLFHAARMAEEKGRQ----LLLADGKHSAEEERQAIQYLLDLRCDAIMIYPRFLSVDEIDDII-DAHSQPIMVLNRRLR-KNSSHSVWCDHKQTSFNAVAELINAG-HQEIAFLTGSMDSPTSIERLAGYKDALAQHGIALNEKLIANGKWT-PASGAEGVEMLLERGAKFSALVASNDDMAIGAMKALHERGVA--VPEQVSVIGFDDIAIAPY---------TVPALSSVKIPVTEMIQEIIGRLIFMLDGGDFSPPKTFSGKLIRRDSLIAPS----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58596 for 2032 contacts (-28.8/contact) +
2D Compatibility (PS) -26547 + (NN) -11530 + (LL) 2496
1D Compatibility (HY) -7600 + (ID) 1600
Total energy: -103377.0 ( -50.87 by residue)
QMean score : 0.437
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