Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNTYFDIPHRLVGKALYESYYDHFGQMDILSDGSLYLIYRRATEHVGG-SDG-R-VVFSK---LEG---GIWSAPTIVAQAGGQDFRDVAGGTMPSGRIVAASTVYE---------------------------TGEVKVYVSDDSGVTWVHKFTLARGG-ADYN----FAHGKSFQVG-ARYVIPLYAATGVNYELKWLESSDGGETWGEGSTIYSGNTPYNETSYLPVGDGVILAVARVGSGAGGALRQFISLDDGGTWTDQGNV-TAQNG-DSTDILVAPSLSYIYSEGGTPHVVLLYTN-RTTHFCYYRTILLAK-AVAGSSGWTERVPVYSA-----PAASGYTSQVVLGGRRILGNLFRETSSTTSGAYQFEVYLGGVPDFESDWFSVSSNSLYTLSHGLQRSPRRVVVEFARSSSPSTWNIVMPSYFNDGGHKGSGAQVEVGSLNIRLGTGAAVWGTGYFGGIDNSATTRFATGYYRVRAWI |
2XZI Chain:A ((21-358)) | --ANMASPDKLSTGIG--FHSFRIPAVVRTTTGRILAFAEGRRHTNQDFGDINLVYKRTKTTANNGASPSDWEPLREVVGSGAGTWGNPTPVVDDDNTIYL-FLSWNGATYSQNGKDVLPDGTVTKKIDSTWEGRRHLYLTESRDDGNTWSKPVDLTKELTPDGWAWDAVGPGNGIRLTTGELVIPAMGR------NIIGRGAPGNRTWSVQRLSG----AGAEGTIVQTPDGKLYRNDRPSQKG--YRMVARGTL--EGFGAFAPDAGLPDPACQGSVLRYNSD-------APARTIFLNSASGTS-RRAMRVRISYDAD--A-KKFNYGRKLEDAKVSGAGHEGGYSSMTKTGDYKIGALVESDFF------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111055 for 2381 contacts (-46.6/contact) +
2D Compatibility (PS) -31326 + (NN) -13020 + (LL) 5692
1D Compatibility (HY) 4000 + (ID) 1950
Total energy: -147659.0 ( -62.02 by residue)
QMean score : 0.284
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