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: 15553
There are 13,671,280 parsed constraints in 10628 entries

Result table

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


43 8 2 10 5 1 17

check completeness distance 1


1


check stereo assignment distance 1


1


check surplus distance 1


1


check violation dihedral angle 1


1


check violation distance 1


1


chemical shift

1




1

comment

2
1 1



coordinate ensemble
1




1

coupling constant

1




1

dihedral angle

12 3
3

6

dipolar coupling

3

1

2

distance general distance ambi 6 4



2

distance NOE simple 4

2

2

entry full
4

3
1

nomenclature mapping

1
1




sequence

3 1



2

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

Contact the webmaster for help, if required. Friday, November 22, 2024 12:25:17 PM GMT (wattos1)