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
10969 1qpu 4759 cing 1-original 0 MR format comment



10970 1qpu 4759 cing 1-original 1 DYANA/DIANA distance NOE simple

10971 1qpu 4759 cing 1-original 2
comment



10972 1qpu 4759 cing 1-original 3 unknown stereospecific assignment



10973 1qpu 4759 cing 1-original 4
comment



10974 1qpu 4759 cing 1-original 5 unknown pseudocontact shift



10975 1qpu 4759 cing 1-original 6
comment



10976 1qpu 4759 cing 1-original 7 unknown dihedral angle



10977 1qpu 4759 cing 1-original 8
comment



10978 1qpu 4759 cing 1-original 9 DYANA/DIANA distance hydrogen bond simple

10979 1qpu 4759 cing 1-original 10 MR format nomenclature mapping



38025 1qpu 4759 cing 2-parsed 0 STAR comment

0
38026 1qpu 4759 cing 2-parsed 0 STAR distance NOE simple 5
38027 1qpu 4759 cing 2-parsed 0 STAR comment

0
38028 1qpu 4759 cing 2-parsed 0 STAR comment

0
38029 1qpu 4759 cing 2-parsed 0 STAR comment

0
38030 1qpu 4759 cing 2-parsed 0 STAR comment

0
38031 1qpu 4759 cing 2-parsed 0 STAR distance hydrogen bond simple 36
38032 1qpu 4759 cing 2-parsed 0 STAR entry full
41
393468 1qpu 4759 cing 3-converted-DOCR 0 STAR entry full
40
393470 1qpu 4759 cing 3-converted-DOCR 0 XML entry full


393473 1qpu 4759 cing 3-converted-DOCR 0 XPLOR/CNS sequence



393475 1qpu 4759 cing 3-converted-DOCR 0 XPLOR/CNS sequence



393476 1qpu 4759 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


393478 1qpu 4759 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

393479 1qpu 4759 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

393481 1qpu 4759 cing 3-converted-DOCR 0 DYANA/DIANA sequence



393483 1qpu 4759 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

393484 1qpu 4759 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

393486 1qpu 4759 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
393487 1qpu 4759 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
393489 1qpu 4759 cing 4-filtered-FRED 0 STAR entry full
40
393492 1qpu 4759 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

393494 1qpu 4759 cing 4-filtered-FRED 0 Wattos check surplus distance

393496 1qpu 4759 cing 4-filtered-FRED 0 Wattos check violation distance

393497 1qpu 4759 cing 4-filtered-FRED 0 Wattos check completeness distance


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