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. 2014 Aug;58(8):4308–4317. doi: 10.1128/AAC.02857-14

TABLE 3.

Streptomycin binding site dimensions in ribosome-streptomycin complexesa

Residue pair Distance (Å)
Wild type (4DR3) U13C (4DUZ) U20G (4DV1) C912A (4DV3) A914G (4DV5) A915G (4DV7) ΔrsmG (4NXN)
U14-C526 12.1 12.4 12.3 12.2 12.4 12.2 12.2
U14-m7G527 8.8 9.0 9.0 8.9 9.0 8.8 8.6
U14-A914 6.9 7.4 7.2 6.9 7.0 7.3 7.0
U14-C1490 18.5 19.0 18.7 18.3 18.4 18.4 18.3
U14-G1491 16.9 17.5 16.9 16.8 16.5 16.9 16.8
C526-A914 6.1 5.9 6.1 6.1 6.1 5.9 6.2
C526-C1490 17.0 16.7 17.0 17.2 17.1 17.0 16.9
C526-G1491 14.0 14.0 13.9 14.0 14.0 14.2 13.8
m7G527-A914 6.7 6.8 6.9 6.7 6.7 6.7 6.9
m7G527-C1490 18.8 18.6 19.2 19.0 19.0 18.8 18.8
m7G527-G1491 15.1 15.0 15.3 15.1 15.1 15.1 14.9
A914-C1490 15.4 15.4 15.5 15.6 15.6 15.5 15.4
A914-G1491 13.8 14.0 13.8 13.8 13.6 14.0 13.9
a

Distances between phosphate atoms are indicated for each pair of residues in the streptomycin binding site in 30S subunits complexed with streptomycin. Coordinate errors are provided in Table S1 in the supplemental material. PDB accession numbers are given in parentheses.