NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
393756 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
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393757 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
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|
393758 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
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|
393759 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
393760 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
393761 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
393762 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
393763 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
393764 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
393785 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393786 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393787 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393788 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393789 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393790 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393791 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393792 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true | |
393793 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
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