NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
3792 1e7j cing 1-original 1 XPLOR/CNS dihedral angle

3793 1e7j cing 1-original 2 XPLOR/CNS distance NOE simple
3794 1e7j cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
3795 1e7j cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
3796 1e7j cing 1-original 5 XPLOR/CNS distance NOE simple
3798 1e7j cing 1-original 7 XPLOR/CNS dihedral angle

3799 1e7j cing 1-original 8 XPLOR/CNS distance NOE ambi
3800 1e7j cing 1-original 9 XPLOR/CNS planarity

374097 1e7j cing 3-converted-DOCR 0 XPLOR/CNS sequence

374098 1e7j cing 3-converted-DOCR 0 XPLOR/CNS sequence

374099 1e7j cing 3-converted-DOCR 0 XPLOR/CNS sequence

374100 1e7j cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
374101 1e7j cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
374102 1e7j cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
374103 1e7j cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
374104 1e7j cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
374105 1e7j cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
374106 1e7j cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

374107 1e7j cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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