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
16410 2a36 5925 cing 1-original 0 MR format comment



16411 2a36 5925 cing 1-original 1 PDB coordinate ensemble


16412 2a36 5925 cing 1-original 2
comment



16413 2a36 5925 cing 1-original 3 XPLOR/CNS distance NOE simple

16414 2a36 5925 cing 1-original 4
comment



16415 2a36 5925 cing 1-original 5 XPLOR/CNS dipolar coupling



16416 2a36 5925 cing 1-original 6
comment



16417 2a36 5925 cing 1-original 7 XPLOR/CNS distance hydrogen bond simple

16418 2a36 5925 cing 1-original 8
comment



16419 2a36 5925 cing 1-original 9 XPLOR/CNS dihedral angle



16420 2a36 5925 cing 1-original 10
comment



16421 2a36 5925 cing 1-original 11 XPLOR/CNS coupling constant



16422 2a36 5925 cing 1-original 12
comment



16423 2a36 5925 cing 1-original 13 XPLOR/CNS coupling constant



16424 2a36 5925 cing 1-original 14
comment



16425 2a36 5925 cing 1-original 15 MR format nomenclature mapping



43082 2a36 5925 cing 2-parsed 0 STAR comment

0
43083 2a36 5925 cing 2-parsed 0 STAR comment

0
43084 2a36 5925 cing 2-parsed 0 STAR distance NOE simple 909
43085 2a36 5925 cing 2-parsed 0 STAR comment

0
43086 2a36 5925 cing 2-parsed 0 STAR dipolar coupling

254
43087 2a36 5925 cing 2-parsed 0 STAR comment

0
43088 2a36 5925 cing 2-parsed 0 STAR distance hydrogen bond simple 40
43089 2a36 5925 cing 2-parsed 0 STAR comment

0
43090 2a36 5925 cing 2-parsed 0 STAR dihedral angle

56
43091 2a36 5925 cing 2-parsed 0 STAR comment

0
43092 2a36 5925 cing 2-parsed 0 STAR comment

0
43093 2a36 5925 cing 2-parsed 0 STAR comment

0
43094 2a36 5925 cing 2-parsed 0 STAR entry full
1259
468428 2a36 5925 cing 3-converted-DOCR 0 STAR entry full
1259
468429 2a36 5925 cing 3-converted-DOCR 0 XML entry full


468430 2a36 5925 cing 3-converted-DOCR 0 XPLOR/CNS sequence



468431 2a36 5925 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


468432 2a36 5925 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

468433 2a36 5925 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

468434 2a36 5925 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



468435 2a36 5925 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



468436 2a36 5925 cing 3-converted-DOCR 0 DYANA/DIANA sequence



468437 2a36 5925 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

468438 2a36 5925 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

468439 2a36 5925 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
468440 2a36 5925 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
468441 2a36 5925 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



468448 2a36 5925 cing 4-filtered-FRED 0 STAR entry full
1196
468449 2a36 5925 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

468450 2a36 5925 cing 4-filtered-FRED 0 Wattos check surplus distance

468451 2a36 5925 cing 4-filtered-FRED 0 Wattos check violation distance

468452 2a36 5925 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

468453 2a36 5925 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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