Table 1 Data collection and refinement statistics.
From: Tuning SAS-6 architecture with monobodies impairs distinct steps of centriole assembly
CrSAS-6_6HR-MBCRS6-1 | CrSAS-6_N-MBCRS6-13 | CrSAS-6_N-MBCRS6-15 | CrSAS-6_6HR-MBCRS6-15 | |
|---|---|---|---|---|
PDB ID | 6ZZC | 6ZZD | 6ZZG | 6ZZ8 |
Data collection | ||||
Space group | C2 | C2 | C2221 | P42212 |
Cell dimensions | ||||
a, b, c (Å) | 153.4 123.2 73.1 | 107.9, 65.7, 90.4 | 164.5 347.2 94.9 | 257.2 257.2 125.3 |
α, β, γ (°) | 90, 108, 90 | 90, 109, 90 | 90, 90, 90 | 90, 90, 90 |
Resolution range (Å) | 4747.07-2.93 (3.11-2.93) | 42.74-2.05 (2.13-2.05) | 49.4-2.93 (3.07-2.93) | 49.63 -3.73 (3.96-3.73) |
Rmerge (%) | 8.1 (163.3) | 8.6 (145.1) | 27.1 (210.0) | 22.2 (264.9) |
Completeness (%) | 97.5 (95.7) | 98.7 (97.0) | 99.0 (99.5) | 99.8 (99.4) |
Redundancy | 2.1 (2.1) | 6.9 (6.8) | 4.5 (4.5) | 7.9 (8.0) |
I/σI | 9.15 (0.7) | 13.0 (1.3) | 6.0 (0.8) | 7.7 (0.85) |
CC1/2 (%) | 99.9 (74.3) | 99.9 (64.5) | 98.8 (86.5) | 100.0 (59.1) |
Refinement statistics | ||||
Rwork (%) (reflections) | 24.4 (50608) | 19.9 (68803) | 22.1 (107315) | 22.5 (78369) |
Rfree (%) (reflections) | 29.1 (2652) | 22.8 (3622) | 25.3 (5671) | 26.7 (4139) |
Number of atoms | ||||
Protein atoms | 6937 | 3887 | 11201 | 14316 |
Ligands | 37 | 0 | 20 | 0 |
Water | 59 | 155 | 24 | 19 |
Average B factors (Å2) | ||||
Protein atoms | 125.1 | 73.01 | 83.5 | 227.5 |
Water | 88.4 | 57.33 | 55.1 | 87.1 |
RMSD from ideal values | ||||
Bonds / angles (Å/°) | 0.005 / 0.9 | 0.01 / 1.2 | 0.003 / 0.8 | 0.003 / 0.7 |
Ramachandran plot | ||||
Favored (%) | 94.7 | 95.5 | 97.7 | 95.4 |
Disallowed (%) | 0.46 | 0.41 | 0.43 | 0.39 |
