PDB entry 1edr

View 1edr on RCSB PDB site
Description: molecular and crystal structure of d(cgcgmo6aattcgcg) at 1.6 angstrom
Deposited on 2000-01-28, released 2000-02-16
The last revision was dated 2009-02-24, with a file datestamp of 2009-03-01.
Experiment type: XRAY
Resolution: 1.6 Å
R-factor: 0.211
AEROSPACI score: 0.41 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: 5'-d(*cp*gp*cp*gp*(a47)ap*ap*tp*tp*cp*gp*cp*g)-3'
  • Chain 'B':
    Compound: 5'-d(*cp*gp*cp*gp*(a47)ap*ap*tp*tp*cp*gp*cp*g)-3'
  • Heterogens: SPM, MG, HOH

PDB Chain Sequences:
This PDB entry is not classified in SCOPe 2.08, so the chain sequences below are not included in the ASTRAL sequence sets.

  • Chain 'A':
    No sequence available.

  • Chain 'B':
    No sequence available.