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
544538 2leh 17711 cing 1-original 0 MR format comment



544539 2leh 17711 cing 1-original 1 XPLOR/CNS dipolar coupling



544540 2leh 17711 cing 1-original 2 XPLOR/CNS distance NOE simple

544541 2leh 17711 cing 1-original 3 XPLOR/CNS dihedral angle



544542 2leh 17711 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

544543 2leh 17711 cing 1-original 5 unknown small-angle x-ray scattering



544544 2leh 17711 cing 1-original 6 MR format nomenclature mapping



544545 2leh 17711 cing 2-parsed 0 STAR comment

0
544546 2leh 17711 cing 2-parsed 0 STAR dipolar coupling

84
544547 2leh 17711 cing 2-parsed 0 STAR distance NOE simple 3300
544548 2leh 17711 cing 2-parsed 0 STAR dihedral angle

273
544549 2leh 17711 cing 2-parsed 0 STAR distance hydrogen bond simple 86
544550 2leh 17711 cing 2-parsed 0 STAR entry full
3743
544803 2leh 17711 cing 3-converted-DOCR 0 STAR entry full
3712
544804 2leh 17711 cing 3-converted-DOCR 0 XML entry full


544805 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS sequence



544806 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS sequence



544807 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


544808 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

544809 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

544810 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



544811 2leh 17711 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



544812 2leh 17711 cing 3-converted-DOCR 0 DYANA/DIANA sequence



544813 2leh 17711 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

544814 2leh 17711 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

544815 2leh 17711 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
544816 2leh 17711 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
544817 2leh 17711 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



544818 2leh 17711 cing 4-filtered-FRED 0 STAR entry full
2533
544819 2leh 17711 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

544820 2leh 17711 cing 4-filtered-FRED 0 Wattos check surplus distance

544821 2leh 17711 cing 4-filtered-FRED 0 Wattos check violation distance

544822 2leh 17711 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

544823 2leh 17711 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 4, 2024 3:54:33 AM GMT (wattos1)