Table 1.
Crystal | Native | [Ir(NH3)6]3+ soak | Mn2+ soak |
---|---|---|---|
Data collection | 24-ID-C | 24-ID-C | 24-ID-C |
Space group | P6122 | P6122 | P6122 |
Cell dimensions | |||
a, b, c (Å) | 64.1, 64.1, 578.8 | 64.0, 64.0, 579.8 | 64.3, 64.3, 585.0 |
α, β, γ (°) | 90, 90, 120 | 90, 90, 120 | 90, 90, 120 |
Peak | |||
Wavelength (Å) | 0.9792 | 1.1052 | 1.7712 |
Resolution (Å) | 64.3-2.89 (3.04-2.89)* | 50.0-3.70 (3.76-3.70) | 50-3.2 (3.31-3.2) |
Rpim | 0.041(0.748) | 0.045(0.26) | 0.055 (0.436) |
I/σI | 19.6 (1.2) | 32 (3.0) | 15.8 (0.7) |
Completeness (%) | 99.9 (99.6) | 99.8 (99.9) | 95.8 (71.3) |
Redundancy | 11.9 (12.7) | 14.3 (12.9) | 13.2 (7.4) |
Refinement | |||
Resolution (Å) | 55.5-2.89 | 48.7-3.2 | |
No. reflections | 17191 | 21084 | |
Rwork/Rfree | 0.18/0.22 | 0.23/0.28 | |
No. atoms | |||
RNA | 3541 | 3541 | |
Cations | 27 | 26 | |
Water | 83 | 4 | |
B-factors | |||
RNA | 105.8 | 118.9 | |
Cations | 93.2 | 113.3 | |
Water | 99.5 | 108.4 | |
R.m.s deviations | |||
Bond lengths (Å) | 0.006 | 22 | 0.008 |
Bond angles (°) | 1.335 | 1.136 |
Values for the highest-resolution shell are in parentheses.