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
533498 2kzv 17020 cing 1-original 0 MR format comment



533499 2kzv 17020 cing 1-original 1 XPLOR/CNS distance NOE simple

533500 2kzv 17020 cing 1-original 2 XPLOR/CNS dihedral angle



533501 2kzv 17020 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

533502 2kzv 17020 cing 1-original 4 XPLOR/CNS dipolar coupling



533503 2kzv 17020 cing 1-original 5 XPLOR/CNS dipolar coupling



533504 2kzv 17020 cing 1-original 6 MR format nomenclature mapping



533505 2kzv 17020 cing 2-parsed 0 STAR comment

0
533506 2kzv 17020 cing 2-parsed 0 STAR distance NOE simple 863
533507 2kzv 17020 cing 2-parsed 0 STAR dihedral angle

104
533508 2kzv 17020 cing 2-parsed 0 STAR distance hydrogen bond simple 58
533509 2kzv 17020 cing 2-parsed 0 STAR dipolar coupling

46
533510 2kzv 17020 cing 2-parsed 0 STAR dipolar coupling

42
533511 2kzv 17020 cing 2-parsed 0 STAR entry full
1113
533553 2kzv 17020 cing 3-converted-DOCR 0 STAR entry full
1113
533554 2kzv 17020 cing 3-converted-DOCR 0 XML entry full


533555 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS sequence



533556 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


533557 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

533558 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

533559 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



533560 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



533561 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



533562 2kzv 17020 cing 3-converted-DOCR 0 DYANA/DIANA sequence



533563 2kzv 17020 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

533564 2kzv 17020 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

533565 2kzv 17020 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
533566 2kzv 17020 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
533567 2kzv 17020 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



533568 2kzv 17020 cing 4-filtered-FRED 0 STAR entry full
1097
533569 2kzv 17020 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

533570 2kzv 17020 cing 4-filtered-FRED 0 Wattos check surplus distance

533571 2kzv 17020 cing 4-filtered-FRED 0 Wattos check violation distance

533572 2kzv 17020 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

533573 2kzv 17020 cing 4-filtered-FRED 0 Wattos check completeness distance


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