Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNYIKNPAKIEEKSFEIIQQIIDDIRPDYTFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNKGTIFTDTNMALSGINKRLLDELGCKYHCYVSDPETMEIAKQHGITRSMAGIKLASLKDGPKLFVLGNAPTAVYKIIEMVESGQLQADAVVAVPVGFVGAAECKEEILETDIPAIVARGRKGGSNLAAAIINAILITM |
1OU0 Chain:A ((17-206)) | -------------SLAAIDSMIDPD-----I-SGPMRHIVVKAIHAAGDFAIAPLIRYSDGFFKSMLAKLKEGCTIICDSEMVRAGIYSRPVL-ERNRVVCYLNDVRSKEMADVNGITRSAAGIRIAMQDHRNSVIVIGNAPTALLEAMRMIEENGWYDIPIVGIPVGFINASKAKEGLVSSHIEYISVEGHRGGSPIAASIVNGFGRFL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 10480 for 1531 contacts (6.8/contact) +
2D Compatibility (PS) -16912 + (NN) 11042 + (LL) 1204
1D Compatibility (HY) 7600 + (ID) 700
Total energy: 12714.0 ( 8.30 by residue)
QMean score : -0.001
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