Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEVEEAFQAVGEMGIYQMYLCFLLAVLLQLYVATEAILIALVGATPSYHWDLAELLPNQSHGNQSAGEDQAFGDWLLTANGSEIHKHVHFSSSFTSIASEWFLIANRSYKVSAASSFFFSGVFVGVISFGQLSDRFGRKKVYLTGFALDILFAIANG-------FSPSYEFFAVTRFLVGMMNGGMSLVAFVLLNECVGTAYWALAGSIGGLFFAVGI--AQYALLGYFIRSWRTLAILVNLQGTVVFLLSL---FIPESPRWLYSQGRLSEAEEALYLIAKRNRKLKCTFSLTHPANRSCR----ETGSFLDLFR---YRVLLGHTLILMF---IWFVCSLVYY--GLTLSAGDLGGSIYANLALSGLIEIPSYPLCIYLINQKWFGRKRTLSAFLCLGGLA-CLIVMFLP-EKKDTGVFAVVNSHSLSLLGKLTISAAF------NIVYIYTSELYPTVIRNVGLGT--CSMFSRVGGIIAPFIPSLKYVQWSLPFIVFGATGLTSGLLSLL---LPETLNSPLLETFSDL------QVYSYRRLGEEALSLQALDPQQCVDKESSLGSESEEEEEFYDADEETQMIK |
| 4ZWB Chain:A ((86-492)) | ---------------------------------------------------------------------------------------------------------------SLSVAIFSVGGMIGSFSVGLFVNRFGRRNSML----IVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGLFCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRK--EEENAKQILQRLWGTQDVSQDIQEMKDESARMSQEKQVTVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAG-VQEPIYATIG-AGVVNTIFTVVSLFLVERAG---RRTLH-MIGLGGMAFCSTLMTVSLLLKDN-----YNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTS-NFLVGLLFPSAAHYLGAYVFIIF--TGFLITFLAFTFFKVPETRG----RTFEDITRAFEGQAH------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -281288 for 2897 contacts (-97.1/contact) +
2D Compatibility (PS) -36813 + (NN) -3103 + (LL) 14084
1D Compatibility (HY) -31200 + (ID) 5000
Total energy: -343320.0 ( -118.51 by residue)
QMean score : 0.226
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