BMRB

NMR Restraints Grid

PDB id (or list)

What is the NMR Restraints Grid?

The NMR Restraints Grid contains the original NMR data as collected for over 2500 protein and nucleic acid structures with corresponding PDB entries. In addition to the original restraints, most of the distance, dihedral angle and RDC restraint data (>85%) were parsed, and those in over 500 entries were converted and filtered. The converted and filtered data sets constitute the DOCR and FRED databases respectively as described in these references.

For tips on using this interface and how to link to it, check the howto. A block is a section of data of similar type such as hydrogen bond distance restraints or RDCs.

BMRB id (or list)
Stage
Hide the grouped block counts for the software formats if there are less blocks than:

Related BMRB entry: 5481
There are 13,671,280 parsed constraints in 10628 entries

Result table


Type Subtype Subsubtype Total MR format XPLOR/CNS n/a STAR XML DYANA/DIANA Wattos
Total


157 2 44 19 44 1 42 5

comment

40 1
19 20



dihedral angle

4
2
1
1

distance hydrogen bond simple 2
1
1



distance NOE simple 38
19
19



nomenclature mapping

1 1






entry full
4


3 1


sequence

2
1


1

coordinate ensemble
1
1





distance hydrogen bond ambi 3
1


2

distance general distance ambi 57
19


38

check stereo assignment distance 1





1

check surplus distance 1





1

check violation distance 1





1

check violation dihedral angle 1





1

check completeness distance 1





1

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

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