NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10413 | 1pqt | 5282 | cing | 1-original | 0 | MR format | comment |
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|
10414 | 1pqt | 5282 | cing | 1-original | 1 | AMBER | distance | hydrogen bond | simple | |
10415 | 1pqt | 5282 | cing | 1-original | 2 | AMBER | distance | NOE | simple | |
10416 | 1pqt | 5282 | cing | 1-original | 3 | AMBER | dihedral angle |
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|
|
10417 | 1pqt | 5282 | cing | 1-original | 4 | AMBER | distance | NOE | simple | |
10418 | 1pqt | 5282 | cing | 1-original | 5 | AMBER | dipolar coupling |
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|
|
10419 | 1pqt | 5282 | cing | 1-original | 6 | MR format | nomenclature mapping |
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|
|
37513 | 1pqt | 5282 | cing | 2-parsed | 0 | STAR | comment |
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|
|
37514 | 1pqt | 5282 | cing | 2-parsed | 0 | STAR | entry | full |
|
|
307206 | 1pqt | 5282 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
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|
307207 | 1pqt | 5282 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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|
307208 | 1pqt | 5282 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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