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. Author manuscript; available in PMC: 2006 Sep 13.
Published in final edited form as: Annu Rev Biophys Biomol Struct. 2003 Feb 18;32:115–133. doi: 10.1146/annurev.biophys.32.110601.142506

TABLE 1.

Summary of OB-fold protein complexes

Structure Ligand PDB code (bound) Nucleic acid polarity Buried surface area (Å)a nt/OB- foldb Free structure
RPA70 ssDNA 1JMC, 2.4 Å DBD-A: standard 560 3 1FGU
DBD-B: standard 572 5
EcSSB ssDNA 1EYG, 2.8 Å Reverse 1754 18 1QVC
EcRho ssRNA 2A8V, 2.4 Å Standard 351 2 1A8V
379 2
OnTEBP Spec. ssDNA 1JB7, 1.86 Å α1: standard 718c 10 1K8G
1KIX, 2.7 Å α2: standard, + 3′-turn 723c 8 α N35
1K8G, 2.6 Å β: reverse 272c 2
Cdc13 Spec. ssDNA 1KXLd, NMR Standard 1321 11 -
EcAspRS tRNAasp anticodon 1ASZ (S. cerevisiae) 3.0 Å, inc. ATP Standard 870e 8 1EQR
1ASY (S. cerevisiae) 3.0 Å
1C0A (E. coli) 2.4 Å, inc. AMP
ScAspRS Junction DNA 1GM5, 3.24 Å Standard 569 4 -
RecG 23S rRNA 1JJ2, chain A, 2.4 Å Standard 302 4 1RL2
L2 16S rRNA 1J5E, chain L, 3.05 Å NA-only binds helices 1577 22 -
S12 16S rRNA 1J5E, chain Q, 3.05 Å Standard, helices excluded 1966 31 1RIP
S17 16S rRNA 1HR0, chain W, 3.2 Å Standard 839 10 1AH9
a

BSA =[ASA(OB-fold + nucleic acid)-ASA(OB-fold)-ASA (nucleic acid) ]=2, calculated using NACCESS v.2.1.1 with a probe size of 1.5 Å. ASA =solvent accessible surface area.

b

Only nucleotides that are within 3.5 Å of the canonical OB-fold.

c

For 1JB7 structure of ternary complex.

d

Plus unpublished models w/ DNA.

e

For E. coli AspRS.