› 337d

X-ray diffraction
1.85Å resolution

STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA

Released:
DOI: 10.2210/pdb337d/pdb
PDB entry 337d coloured by chain, front view.
PDB entry 337d coloured by chain, side view.
PDB entry 337d coloured by chain, top view.
Source organism: Synthetic construct
Entry authors: Mooers BHM, Eichman BF, Ho PS

Function and Biology Details

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

Structure analysis Details

Assembly composition:
homo dimer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-116008 (preferred)
Entry contents:
1 distinct DNA molecule
Macromolecule:
DNA (5'-D(*GP*CP*GP*(5CM)P*GP*(5CM)P*GP*C)-3') Chain: A
Molecule details ›
Chain: A
Length: 8 nucleotides
Theoretical weight: 2.46 KDa
Source organism: Synthetic construct
Expression system: Not provided

Ligands and Environments

No bound ligands
1 modified residue:
Ligand 5CM 2 x 5CM

Experiments and Validation Details

Entry percentile scores
Spacegroup: P43212
Unit cell:
a: 43.62Å b: 43.62Å c: 25.02Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.21 0.21 not available
Expression system: Not provided

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