BMRB Entry 16055

Title:
Dimeric solution structure of the cyclic octamer d(pCGCTCCGT)
Deposition date:
2008-12-09
Original release date:
2009-04-17
Authors:
Viladoms, Julia; Escaja, Nuria; Frieden, Miriam; Gomez-Pinto, Irene; Pedroso, Enrique; Gonzalez, Carlos
Citation:

Citation: Viladoms, Julia; Escaja, Nuria; Frieden, Miriam; Gomez-Pinto, Irene; Pedroso, Enrique; Gonzalez, Carlos. "Self-association of short DNA loops through minor groove C:G:G:C tetrads"  Nucleic Acids Res. 37, 3264-3275 (2009).
PubMed: 19321501

Assembly members:

Assembly members:
DNA_(cyclic_D(P*CP*GP*CP*TP*CP*CP*GP*T)), polymer, 8 residues, 2408.610 Da.

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):
DNA_(cyclic_D(P*CP*GP*CP*TP*CP*CP*GP*T)): CGCTCCGT

Data sets:
Data typeCount
1H chemical shifts79

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1DNA (5'-D(P*CP*CP*GP*TP*CP*GP*CP*T)-3')_11
2DNA (5'-D(P*CP*CP*GP*TP*CP*GP*CP*T)-3')_21

Entities:

Entity 1, DNA (5'-D(P*CP*CP*GP*TP*CP*GP*CP*T)-3')_1 8 residues - 2408.610 Da.

1   DCDGDCDTDCDCDGDT

Samples:

sample_1: DNA (cyclic D(P*CP*GP*CP*TP*CP*CP*GP*T))0.1 – 4.0 mM; sodium phosphate 25 mM; sodium chloride 100 mM; H2O 90%; D2O 10%

sample_conditions_1: pH: 7; pressure: 1 atm; temperature: 308 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D DQF-COSYsample_1isotropicsample_conditions_1

Software:

AMBER, Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm - structure solution

DYANA, Guntert, Braun and Wuthrich - structure solution

SPARKY, Goddard - chemical shift assignment, data analysis, peak picking

NMR spectrometers:

  • Bruker DMX 600 MHz
  • Bruker DMX 800 MHz