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
515587 1ov2 5598 cing 1-original 0 MR format comment



515588 1ov2 5598 cing 1-original 1 XPLOR/CNS distance NOE simple

515589 1ov2 5598 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

515590 1ov2 5598 cing 1-original 3 XPLOR/CNS dihedral angle



515591 1ov2 5598 cing 1-original 4 XPLOR/CNS dipolar coupling



515592 1ov2 5598 cing 1-original 5 XPLOR/CNS dipolar coupling



515593 1ov2 5598 cing 1-original 6 MR format nomenclature mapping



515594 1ov2 5598 cing 2-parsed 0 STAR comment

0
515595 1ov2 5598 cing 2-parsed 0 STAR distance NOE simple 1026
515596 1ov2 5598 cing 2-parsed 0 STAR distance hydrogen bond simple 100
515597 1ov2 5598 cing 2-parsed 0 STAR dihedral angle

168
515598 1ov2 5598 cing 2-parsed 0 STAR dipolar coupling

65
515599 1ov2 5598 cing 2-parsed 0 STAR dipolar coupling

63
515600 1ov2 5598 cing 2-parsed 0 STAR entry full
1422
516077 1ov2 5598 cing 3-converted-DOCR 0 STAR entry full
1405
516078 1ov2 5598 cing 3-converted-DOCR 0 XML entry full


516079 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS sequence



516080 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


516081 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

516082 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

516083 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



516084 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



516085 1ov2 5598 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



516086 1ov2 5598 cing 3-converted-DOCR 0 DYANA/DIANA sequence



516087 1ov2 5598 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

516088 1ov2 5598 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

516089 1ov2 5598 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
516090 1ov2 5598 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
516091 1ov2 5598 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



516092 1ov2 5598 cing 4-filtered-FRED 0 STAR entry full
1385
516093 1ov2 5598 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

516094 1ov2 5598 cing 4-filtered-FRED 0 Wattos check surplus distance

516095 1ov2 5598 cing 4-filtered-FRED 0 Wattos check violation distance

516096 1ov2 5598 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

516097 1ov2 5598 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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