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
609469 2n7c 25800 cing 1-original 0 MR format comment



609470 2n7c 25800 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple

609471 2n7c 25800 cing 1-original 2 DYANA/DIANA distance NOE simple

609472 2n7c 25800 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple

609473 2n7c 25800 cing 1-original 4 DYANA/DIANA distance NOE simple

609474 2n7c 25800 cing 1-original 5 DYANA/DIANA dihedral angle



609475 2n7c 25800 cing 1-original 6 MR format nomenclature mapping



609476 2n7c 25800 cing 2-parsed 0 STAR comment

0
609477 2n7c 25800 cing 2-parsed 0 STAR distance hydrogen bond simple 48
609478 2n7c 25800 cing 2-parsed 0 STAR distance NOE simple 946
609479 2n7c 25800 cing 2-parsed 0 STAR distance hydrogen bond simple 48
609480 2n7c 25800 cing 2-parsed 0 STAR distance NOE simple 12
609481 2n7c 25800 cing 2-parsed 0 STAR dihedral angle

133
609482 2n7c 25800 cing 2-parsed 0 STAR entry full
1187
609629 2n7c 25800 cing 3-converted-DOCR 0 STAR entry full
1141
609631 2n7c 25800 cing 3-converted-DOCR 0 XML entry full


609636 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS sequence



609638 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS sequence



609640 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


609644 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

609647 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

609650 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

609652 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

609653 2n7c 25800 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



609654 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA sequence



609655 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

609656 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

609657 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

609659 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

609662 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
609665 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
609669 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
609671 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
609673 2n7c 25800 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



609678 2n7c 25800 cing 4-filtered-FRED 0 STAR entry full
896
609682 2n7c 25800 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

609685 2n7c 25800 cing 4-filtered-FRED 0 Wattos check surplus distance

609688 2n7c 25800 cing 4-filtered-FRED 0 Wattos check violation distance

609690 2n7c 25800 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

609692 2n7c 25800 cing 4-filtered-FRED 0 Wattos check completeness distance


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