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
606410 5kp0 30127 cing 1-original 0 MR format comment



606411 5kp0 30127 cing 1-original 1 XPLOR/CNS distance NOE simple

606412 5kp0 30127 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

606413 5kp0 30127 cing 1-original 3 XPLOR/CNS dihedral angle



606414 5kp0 30127 cing 1-original 4 XPLOR/CNS distance NOE simple

606415 5kp0 30127 cing 1-original 5 XPLOR/CNS dihedral angle



606416 5kp0 30127 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

606417 5kp0 30127 cing 1-original 7 MR format nomenclature mapping



606418 5kp0 30127 cing 2-parsed 0 STAR comment

0
606419 5kp0 30127 cing 2-parsed 0 STAR distance NOE simple 1117
606420 5kp0 30127 cing 2-parsed 0 STAR distance hydrogen bond simple 180
606421 5kp0 30127 cing 2-parsed 0 STAR dihedral angle

216
606422 5kp0 30127 cing 2-parsed 0 STAR distance NOE simple 1117
606423 5kp0 30127 cing 2-parsed 0 STAR dihedral angle

216
606424 5kp0 30127 cing 2-parsed 0 STAR distance hydrogen bond simple 180
606425 5kp0 30127 cing 2-parsed 0 STAR entry full
3026
606586 5kp0 30127 cing 3-converted-DOCR 0 STAR entry full
3026
606587 5kp0 30127 cing 3-converted-DOCR 0 XML entry full


606588 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS sequence



606589 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


606590 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

606591 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

606592 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

606593 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

606594 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



606595 5kp0 30127 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



606596 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA sequence



606597 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

606598 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

606599 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

606600 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

606601 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
606602 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
606603 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
606604 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
606605 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



606606 5kp0 30127 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



606608 5kp0 30127 cing 4-filtered-FRED 0 STAR entry full
1726
606609 5kp0 30127 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

606611 5kp0 30127 cing 4-filtered-FRED 0 Wattos check surplus distance

606612 5kp0 30127 cing 4-filtered-FRED 0 Wattos check violation distance

606613 5kp0 30127 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

606614 5kp0 30127 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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