Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAAVVKSVALAGRPTTPDRVHEVLGRSMLVDGLDIVLDLTRSGGSYLVDAITGRRYLDMFTFVASSALGMNPPALVDDREFHAELMQAALNKPSNSDVYSVAMARFVETFARVLGDPALPHLFFVEGGALAVENALKAAFDWKSRHNQAHGIDPALGTQVLHLRGAFHGRSGYTLSLTNTKPTITARFPKFDWPRIDAPYMRPGLDEPAMAALEAEALRQARAAFETRPHDIACFVAEPIQGEGGDRHFRPEFFAAMRELCDEFDALLIFDEVQTGCGLTGTAWAYQQLDVAPDIVAFGKKTQVC----GVMAG-RRVDEVADNVFAVPSRLNSTWGGNLTDMVRARRILEVIEAEGLFERAVQHGKYLRARLDELAADFPAVVLDPRGRGLMCAFSLPTT-ADRDELIRQLWQRAVIVLPAGADTVRFRPPLTVSTAEIDAAIAAVRSALPVVT |
| 1Z7D Chain:A ((25-409)) | --------------------------------DPIPVVLKRAKGVFVYDV-NDKRYYDFLSAYSSVNQGHCHPNILNAMINQAKNLTIC-SR-A----FFSVPLGICERYLTNL--LGYDKVLMMNTGAEANETAYKLCRKWGYEVKKI----PENMAKIVVCKNN------------------------------QFS--KVP----------YDDLEALEEELKD--PNVCAFIVEPIQGEAGVIVPSDNYLQGVYDICKKYNVLFVADEVQTGLGRTGKLLCVHHYNVKPDVILLGKALSGGHYPISAVLANDDIMLVIK-----PGEHGSTYGGNPLAASICVEALNVLINEKLCENAEKLGGPFLENLKRELKDSK-IVRDVRGKGLLCAIEFKNELVNVLDICLKLKENGLITRDVHDKTIRLTPPLCITKEQLDECTEIIVKTVKFF- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Z7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -226796 for 3044 contacts (-74.5/contact) +
2D Compatibility (PS) -38866 + (NN) -21109 + (LL) 5608
1D Compatibility (HY) -20000 + (ID) 3950
Total energy: -305113.0 ( -100.23 by residue)
QMean score : 0.510
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