NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage position program type subtype subsubtype item_count other_prop
3541 1du9 4585 cing recoord dress 1-original 0 MR format comment



3542 1du9 4585 cing recoord dress 1-original 1
comment



3543 1du9 4585 cing recoord dress 1-original 2 XPLOR/CNS distance NOE ambi

3544 1du9 4585 cing recoord dress 1-original 3
comment



3545 1du9 4585 cing recoord dress 1-original 4 XPLOR/CNS distance hydrogen bond simple

3546 1du9 4585 cing recoord dress 1-original 5
comment



3547 1du9 4585 cing recoord dress 1-original 6 XPLOR/CNS dihedral angle



3548 1du9 4585 cing recoord dress 1-original 7 MR format nomenclature mapping



31118 1du9 4585 cing recoord dress 2-parsed 0 STAR comment

0
31119 1du9 4585 cing recoord dress 2-parsed 0 STAR comment

0
31120 1du9 4585 cing recoord dress 2-parsed 0 STAR distance NOE ambi 194
31121 1du9 4585 cing recoord dress 2-parsed 0 STAR comment

0
31122 1du9 4585 cing recoord dress 2-parsed 0 STAR distance hydrogen bond simple 8
31123 1du9 4585 cing recoord dress 2-parsed 0 STAR comment

0
31124 1du9 4585 cing recoord dress 2-parsed 0 STAR dihedral angle

13
31125 1du9 4585 cing recoord dress 2-parsed 0 STAR entry full
215
373454 1du9 4585 cing recoord dress 3-converted-DOCR 0 STAR entry full
213
373455 1du9 4585 cing recoord dress 3-converted-DOCR 0 XML entry full


373456 1du9 4585 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS sequence



373457 1du9 4585 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


373458 1du9 4585 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

373459 1du9 4585 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

373460 1du9 4585 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS dihedral angle



373461 1du9 4585 cing recoord dress 3-converted-DOCR 0 DYANA/DIANA sequence



373462 1du9 4585 cing recoord dress 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

373463 1du9 4585 cing recoord dress 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

373464 1du9 4585 cing recoord dress 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
373465 1du9 4585 cing recoord dress 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
373466 1du9 4585 cing recoord dress 3-converted-DOCR 0 DYANA/DIANA dihedral angle



373467 1du9 4585 cing recoord dress 4-filtered-FRED 0 STAR entry full
213
373468 1du9 4585 cing recoord dress 4-filtered-FRED 0 Wattos check stereo assignment distance

373469 1du9 4585 cing recoord dress 4-filtered-FRED 0 Wattos check surplus distance

373470 1du9 4585 cing recoord dress 4-filtered-FRED 0 Wattos check violation distance

373471 1du9 4585 cing recoord dress 4-filtered-FRED 0 Wattos check violation dihedral angle

373472 1du9 4585 cing recoord dress 4-filtered-FRED 0 Wattos check completeness distance


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