NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
6946 | 1jsa | 5332 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
6947 | 1jsa | 5332 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
6948 | 1jsa | 5332 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple | |
6949 | 1jsa | 5332 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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482083 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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482084 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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482085 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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482086 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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482087 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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482088 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
482089 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
482090 | 1jsa | 5332 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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