Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFYTIEELVEQANSQHKGNIAELMIQTEIEMTGRSREEIRYIMSRNLEVMKASVIDGLTPSKSISGLTGGDAVKMDQYLQSGKTISDTTILAAVRNAMAVNELNAKMGLVCATPTAGSAGCLPAVISTAIEKLNLTEEEQLDFLFTAGAFGLVIGNNASIS---GAEGGCQAEVGSASA-MAAAALVMAAGGTPFQASQAIAFVIKNMLGLIC-DPVAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE |
2HP0 Chain:A ((122-241)) | ----------------------------------------------------------------------------------------------------------------------SSLVPAIFA-VGEHVGANGHNCLKSYVLGIEVVATLGRAVGKGHYLAGWHP----TSTLGVFGATTAAALLLGADEEQLRNAWGIAASNSCGIIKNFGT-----MTKPMHTGSAARNGVLSAWLSMQSFTGCQTVFDDAEGILAMYGAQPGPELFNAMQKFGTPWAIIAPGLYKKSW |
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General information:
TITO was launched using:
| RESULT:
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Template: 2HP0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68642 for 903 contacts (-76.0/contact) +
2D Compatibility (PS) -12511 + (NN) -6791 + (LL) 9796
1D Compatibility (HY) -800 + (ID) 700
Total energy: -79648.0 ( -88.20 by residue)
QMean score : 0.406
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