Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNYIKNPAKIEEKSFEIIQQIIDDIRPDYTFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNKGTIFTDTNMALSGINKRLLDELGCKYHCYVSDPETMEIAKQHGITRSMAGIKLASLKDGPKLFVLGNAPTAVYKIIEMVESGQLQADAVVAVPVGFVGAAECKEEILETDIPAIVARGRKGGSNLAAAIINAILITM |
| 1OU0 Chain:A ((17-201)) | -------------SLAAIDSMID---PDISGPMR---HIVVKAIHAAGDFAIAPLIRYSDGFFKSMLAKLKEGCTIICDSEMVRAGIYSRPVLERN-RVVCYLNDVRSKEMADVNGITRSAAGIRIAMQDHRNSVIVIGNAPTALLEAMRMIEENGWYDIPIVGIPVGFINASKAKEGLVSSHIEYISVEGHRGGSPIAASIVNG----- |
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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) 40936 for 1458 contacts (28.1/contact) +
2D Compatibility (PS) -16665 + (NN) 8223 + (LL) 2432
1D Compatibility (HY) 9200 + (ID) 550
Total energy: 43576.0 ( 29.89 by residue)
QMean score : -0.020
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