› 1m6a

Solution NMR

NMR structure of the i-Motif Tetramer Formed by XC2

Released:
DOI: 10.2210/pdb1m6a/pdb
PDB entry 1m6a coloured by chain, front view.
PDB entry 1m6a coloured by chain, side view.
PDB entry 1m6a coloured by chain, top view.
Source organism: Synthetic construct
Primary publication:
The NMR structure of [Xd(C2)]4 investigated by molecular dynamics simulations
Malliavin TE, Snoussi K, Leroy J-L
Magn Reson Chem 41 18-25 (2003)

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned

Structure analysis Details

Assembly composition:
homo tetramer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-114168 (preferred)
Entry contents:
1 distinct DNA molecule
Macromolecule:
5'-D(*CP*C)-3' Chains: A, B, C, D
Molecule details ›
Chains: A, B, C, D
Length: 2 nucleotides
Theoretical weight: 533 Da
Source organism: Synthetic construct
Expression system: Not provided

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: SIMULATED ANNEALING, MOLECULAR DYNAMICS
Expression system: Not provided

Quick links

Citations

1 mention without citation

Stability of the I-motif structure is related to the interactions between phosphodiester backbones.
Malliavin et al. (2003)