NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
576477 2mou 19952 cing 1-original 0 MR format comment



576478 2mou 19952 cing 1-original 1 XPLOR/CNS distance NOE simple

576479 2mou 19952 cing 1-original 2 XPLOR/CNS distance NOE ambi

576480 2mou 19952 cing 1-original 3 XPLOR/CNS dihedral angle



576481 2mou 19952 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

576482 2mou 19952 cing 2-parsed 0 STAR comment

0
576483 2mou 19952 cing 2-parsed 0 STAR distance NOE simple 4888
576484 2mou 19952 cing 2-parsed 0 STAR distance NOE ambi 215
576485 2mou 19952 cing 2-parsed 0 STAR dihedral angle

302
576486 2mou 19952 cing 2-parsed 0 STAR distance hydrogen bond simple 161
576487 2mou 19952 cing 2-parsed 0 STAR entry full
5566
576617 2mou 19952 cing 3-converted-DOCR 0 STAR entry full
5550
576618 2mou 19952 cing 3-converted-DOCR 0 XML entry full


576619 2mou 19952 cing 3-converted-DOCR 0 XPLOR/CNS sequence



576620 2mou 19952 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


576621 2mou 19952 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

576622 2mou 19952 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

576623 2mou 19952 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

576624 2mou 19952 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



576625 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA sequence



576626 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

576627 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

576628 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

576629 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
576630 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
576631 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
576632 2mou 19952 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



576635 2mou 19952 cing 4-filtered-FRED 0 STAR entry full
3829
576638 2mou 19952 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

576639 2mou 19952 cing 4-filtered-FRED 0 Wattos check surplus distance

576640 2mou 19952 cing 4-filtered-FRED 0 Wattos check violation distance

576641 2mou 19952 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

576642 2mou 19952 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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