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
647905 6ocv 27284 cing 1-original 0 MR format comment



647906 6ocv 27284 cing 1-original 1 XPLOR/CNS dipolar coupling



647907 6ocv 27284 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

647908 6ocv 27284 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

647909 6ocv 27284 cing 1-original 4 XPLOR/CNS distance NOE simple

647910 6ocv 27284 cing 1-original 5 XPLOR/CNS distance NOE simple

647911 6ocv 27284 cing 1-original 6 XPLOR/CNS dihedral angle



647912 6ocv 27284 cing 1-original 7 MR format nomenclature mapping



647913 6ocv 27284 cing 2-parsed 0 STAR comment

0
647914 6ocv 27284 cing 2-parsed 0 STAR dipolar coupling

157
647915 6ocv 27284 cing 2-parsed 0 STAR distance hydrogen bond simple 192
647916 6ocv 27284 cing 2-parsed 0 STAR distance hydrogen bond simple 0
647917 6ocv 27284 cing 2-parsed 0 STAR distance NOE simple 124
647918 6ocv 27284 cing 2-parsed 0 STAR distance NOE simple 4434
647919 6ocv 27284 cing 2-parsed 0 STAR dihedral angle

249
647920 6ocv 27284 cing 2-parsed 0 STAR entry full
5156
648079 6ocv 27284 cing 3-converted-DOCR 0 STAR entry full
5032
648080 6ocv 27284 cing 3-converted-DOCR 0 XML entry full


648081 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS sequence



648082 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS sequence



648083 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS sequence



648084 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


648085 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

648086 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

648087 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



648088 6ocv 27284 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



648089 6ocv 27284 cing 3-converted-DOCR 0 DYANA/DIANA sequence



648090 6ocv 27284 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

648091 6ocv 27284 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

648092 6ocv 27284 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
648093 6ocv 27284 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
648094 6ocv 27284 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



648095 6ocv 27284 cing 4-filtered-FRED 0 STAR entry full
3655
648096 6ocv 27284 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

648097 6ocv 27284 cing 4-filtered-FRED 0 Wattos check surplus distance

648098 6ocv 27284 cing 4-filtered-FRED 0 Wattos check violation distance

648099 6ocv 27284 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

648100 6ocv 27284 cing 4-filtered-FRED 0 Wattos check completeness distance


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