NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
10356 1pms cing recoord 1-original 0 MR format comment



10357 1pms cing recoord 1-original 1
comment



10358 1pms cing recoord 1-original 2 XPLOR/CNS distance NOE simple

10359 1pms cing recoord 1-original 3
comment



10360 1pms cing recoord 1-original 4 XPLOR/CNS distance hydrogen bond simple

10361 1pms cing recoord 1-original 5
comment



10362 1pms cing recoord 1-original 6 XPLOR/CNS distance hydrogen bond simple

10363 1pms cing recoord 1-original 7 XPLOR/CNS dihedral angle



10364 1pms cing recoord 1-original 8 MR format nomenclature mapping



37460 1pms cing recoord 2-parsed 0 STAR comment

0
37461 1pms cing recoord 2-parsed 0 STAR comment

0
37462 1pms cing recoord 2-parsed 0 STAR distance NOE simple 1204
37463 1pms cing recoord 2-parsed 0 STAR comment

0
37464 1pms cing recoord 2-parsed 0 STAR distance hydrogen bond simple 50
37465 1pms cing recoord 2-parsed 0 STAR comment

0
37466 1pms cing recoord 2-parsed 0 STAR distance hydrogen bond simple 14
37467 1pms cing recoord 2-parsed 0 STAR dihedral angle

120
37468 1pms cing recoord 2-parsed 0 STAR entry full
1388
391951 1pms cing recoord 3-converted-DOCR 0 STAR entry full
1388
391952 1pms cing recoord 3-converted-DOCR 0 XML entry full


391953 1pms cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



391954 1pms cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


391955 1pms cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

391956 1pms cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

391957 1pms cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

391958 1pms cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



391959 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



391960 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

391961 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

391962 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

391963 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
391964 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
391965 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
391966 1pms cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



391973 1pms cing recoord 4-filtered-FRED 0 STAR entry full
1202
391974 1pms cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

391975 1pms cing recoord 4-filtered-FRED 0 Wattos check surplus distance

391976 1pms cing recoord 4-filtered-FRED 0 Wattos check violation distance

391977 1pms cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

391978 1pms cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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