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
145074 2knc 16496 cing 1-original 0 MR format comment



145075 2knc 16496 cing 1-original 1 XPLOR/CNS distance NOE simple

145076 2knc 16496 cing 1-original 2 XPLOR/CNS dihedral angle



145077 2knc 16496 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

145078 2knc 16496 cing 1-original 4 XPLOR/CNS distance NOE simple

145079 2knc 16496 cing 1-original 5 XPLOR/CNS dihedral angle



145080 2knc 16496 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

145081 2knc 16496 cing 1-original 7 MR format nomenclature mapping



145082 2knc 16496 cing 2-parsed 0 STAR comment

0
145083 2knc 16496 cing 2-parsed 0 STAR distance NOE simple 2083
145084 2knc 16496 cing 2-parsed 0 STAR dihedral angle

150
145085 2knc 16496 cing 2-parsed 0 STAR distance hydrogen bond simple 213
145086 2knc 16496 cing 2-parsed 0 STAR distance NOE simple 2083
145087 2knc 16496 cing 2-parsed 0 STAR dihedral angle

150
145088 2knc 16496 cing 2-parsed 0 STAR distance hydrogen bond simple 213
145089 2knc 16496 cing 2-parsed 0 STAR entry full
4892
446655 2knc 16496 cing 3-converted-DOCR 0 STAR entry full
4892
446656 2knc 16496 cing 3-converted-DOCR 0 XML entry full


446657 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS sequence



446658 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS sequence



446659 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


446660 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

446661 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

446662 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

446663 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

446664 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



446665 2knc 16496 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



446666 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA sequence



446667 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

446668 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

446669 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

446670 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

446671 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
446672 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
446673 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
446674 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
446675 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



446676 2knc 16496 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



446683 2knc 16496 cing 4-filtered-FRED 0 STAR entry full
2552
446684 2knc 16496 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

446685 2knc 16496 cing 4-filtered-FRED 0 Wattos check surplus distance

446686 2knc 16496 cing 4-filtered-FRED 0 Wattos check violation distance

446687 2knc 16496 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

446688 2knc 16496 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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