Table S1.
Structure | IntS9–IntS11 CTD complex |
Data collection | |
Space group | P21 |
Cell dimensions | |
a, b, c, Å | 63.0, 67.8, 98.6 |
α, β, γ, degrees | 90, 100.6, 90 |
Resolution, Å | 25–2.1 (2.2–2.1) |
Rmerge, % | 7.8 (42.4) |
CC1/2 | (0.898) |
I/σI | 20.5 (3.5) |
No. reflections | 51,362 (5,038) |
Completeness | 99.6 (96.8) |
Redundancy | 6.8 (5.4) |
Refinement | |
Resolution, Å | 25–2.1 (2.15–2.1) |
No. reflections | 47,760 (3,362) |
Rwork/Rfree, % | 16.7 (21.5)/22.0 (29.7) |
No. atoms | |
Protein | 5,636 |
Water | 419 |
B-factors | |
Protein | 38.3 |
Water | 39.2 |
Rmsd | |
Bond lengths, Å | 0.012 |
Bond angles, degrees | 1.3 |
The numbers in parentheses are for the highest resolution shell.