NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype item_count other_prop
1197 1ac0 cing 1-original 0 MR format comment



1198 1ac0 cing 1-original 1
comment



1199 1ac0 cing 1-original 2 XPLOR/CNS distance NOE simple

1200 1ac0 cing 1-original 3
comment



1201 1ac0 cing 1-original 4 XPLOR/CNS distance NOE simple

1202 1ac0 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

1203 1ac0 cing 1-original 6 XPLOR/CNS distance NOE ambi

1204 1ac0 cing 1-original 7 XPLOR/CNS dihedral angle



1205 1ac0 cing 1-original 8
comment



1206 1ac0 cing 1-original 9 MR format nomenclature mapping



28953 1ac0 cing 2-parsed 0 STAR comment

0
28954 1ac0 cing 2-parsed 0 STAR comment

0
28955 1ac0 cing 2-parsed 0 STAR distance NOE simple 718
28956 1ac0 cing 2-parsed 0 STAR comment

0
28957 1ac0 cing 2-parsed 0 STAR distance NOE simple 73
28958 1ac0 cing 2-parsed 0 STAR distance hydrogen bond simple 92
28959 1ac0 cing 2-parsed 0 STAR distance NOE ambi 35
28960 1ac0 cing 2-parsed 0 STAR dihedral angle

110
28961 1ac0 cing 2-parsed 0 STAR comment

0
28962 1ac0 cing 2-parsed 0 STAR entry full
1028
469072 1ac0 cing 3-converted-DOCR 0 STAR entry full
1008
469073 1ac0 cing 3-converted-DOCR 0 XML entry full


469074 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS sequence



469075 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS sequence



469076 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS sequence



469077 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


469078 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

469079 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469080 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469081 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469082 1ac0 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



469083 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA sequence



469084 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

469085 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469086 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469087 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469088 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469089 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469090 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469091 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
469092 1ac0 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



469093 1ac0 cing 4-filtered-FRED 0 STAR entry full
964
469094 1ac0 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

469095 1ac0 cing 4-filtered-FRED 0 Wattos check surplus distance

469096 1ac0 cing 4-filtered-FRED 0 Wattos check violation distance

469097 1ac0 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

469098 1ac0 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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