PDB entry 1ub8

View 1ub8 on RCSB PDB site
Description: Crystal structure of d(GCGAAGC), bending duplex with a bulge-in residue
Deposited on 2003-03-31, released 2004-03-09
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: 0.194
AEROSPACI score: 0.43 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: 5'-d(*gp*cp*gp*ap*ap*gp*c)-3'
    Species: synthetic, synthetic
  • Chain 'B':
    Compound: 5'-d(*gp*cp*gp*ap*ap*gp*c)-3'
    Species: synthetic, synthetic
  • Chain 'C':
    Compound: 5'-d(*gp*cp*gp*ap*ap*gp*c)-3'
    Species: synthetic, synthetic
  • Chain 'D':
    Compound: 5'-d(*gp*cp*gp*ap*ap*gp*c)-3'
    Species: synthetic, synthetic
  • Chain 'E':
    Compound: 5'-d(*gp*cp*gp*ap*ap*gp*c)-3'
    Species: synthetic, synthetic
  • Chain 'F':
    Compound: 5'-d(*gp*cp*gp*ap*ap*gp*c)-3'
    Species: synthetic, synthetic
  • Heterogens: NCO, 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.

  • Chain 'C':
    No sequence available.

  • Chain 'D':
    No sequence available.

  • Chain 'E':
    No sequence available.

  • Chain 'F':
    No sequence available.