BMRB Entry 4614

Click here to enlarge.

PDB ID: 1f5g
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4614
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
The G7(syn)-G4(anti) structure of r(GCAGGCGUGC)2
Deposition date:
2000-06-12
Original release date:
2000-11-30
Authors:
Burkard, Mark; Turner, Douglas
Citation:

Citation: Burkard, Mark; Turner, Douglas. "The NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs"  Biochemistry 39, 11748-11762 (2000).

Assembly members:

Assembly members:
5'-r(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3', polymer, 10 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
5'-r(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3': GCAGGCGUGC

Data sets:
Data typeCount
1H chemical shifts54

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1GCAGGCGUGC strand 11
2GCAGGCGUGC strand 21

Entities:

Entity 1, GCAGGCGUGC strand 1 10 residues - Formula weight is not available

1   GCAGGCGUGC