NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
4899 1g11 4560 cing recoord 1-original 1 XPLOR/CNS distance NOE simple
4900 1g11 4560 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple
4902 1g11 4560 cing recoord 1-original 4 XPLOR/CNS dihedral angle

377069 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

377070 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
377071 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
377072 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
377073 1g11 4560 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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