NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
587696 | 2mxy | 25436 | cing | 1-original | 0 | MR format | comment |
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587697 | 2mxy | 25436 | cing | 1-original | 1 | AMBER | distance | NOE | simple | |
587698 | 2mxy | 25436 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
587699 | 2mxy | 25436 | cing | 1-original | 3 | AMBER | dihedral angle |
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587700 | 2mxy | 25436 | cing | 1-original | 4 | AMBER | stereochemistry | chirality |
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587701 | 2mxy | 25436 | cing | 1-original | 5 | AMBER | unknown |
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587702 | 2mxy | 25436 | cing | 1-original | 6 | MR format | nomenclature mapping |
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587703 | 2mxy | 25436 | cing | 2-parsed | 0 | STAR | comment |
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587704 | 2mxy | 25436 | cing | 2-parsed | 0 | STAR | entry | full |
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587771 | 2mxy | 25436 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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587772 | 2mxy | 25436 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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587773 | 2mxy | 25436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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587774 | 2mxy | 25436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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587775 | 2mxy | 25436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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587776 | 2mxy | 25436 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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587777 | 2mxy | 25436 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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