Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----MRESIFEETAK-----GKVSRHVLLTILLALILLFTADFLTYIIIELIISLDFWKLEWDSDIVQLIIL----LATSISTVMLFMWVKFKEKRPISSLGLFKEGALTELSR------------------GWLVESVLFGACLILT---IISGSGVIETVRFTADKLIWFLIFAVGWQVQSASVEILCRGWLLPVSATKYSKIVSVSISSIFFGLLH-----SANNHVSLISIFNLCLFGLFLSLYVILKGNIWGACGIHGAWNCVQGSVFGIEVSG---EPMLSNSLVHVKTYGADWISGGKFGVE----------GSMITSIVLIVACYWLYQKSNFPYD |
4TXD Chain:A ((21-369)) | KRDVLAELGLGDLRPYLRSIGDKDRIFPKAHRIEVVFLVRAANYLLLRTEGAGTINMTTLEYSGGAMEVPVIQPQKLMAVTRRQMLQLLREYRDSLDEVSKRWLVQEVIGKAKDLGFKKVSEEWNCTIQGMDGFCPHCTIFGAALTEQHNEKFGGLSIGIKTRVRFDP-----AFATQRRITPETHNKVTEGH-LSMTGQALFSEVHVEPGTVFIGRAELVDLTEPELVATLYSLATLRELGGRSGIYGTVRVEILGVKAGKYASTT--AYDLAAENAGKGYEEVKKNLKERLEKLGFTPVDNSKLLAAVDHKDPNGLFKDLWRSSIDFAEKMVKWVEELKGGG |
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General information:
TITO was launched using:
| RESULT:
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Template: 4TXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -266711 for 2079 contacts (-128.3/contact) +
2D Compatibility (PS) -29346 + (NN) 433 + (LL) 1332
1D Compatibility (HY) -800 + (ID) 2150
Total energy: -297242.0 ( -142.97 by residue)
QMean score : 0.214
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