Data collection and refinement statistics
. | PZ:ZPI complex (PDB 3F1S) . |
---|---|
Data collection | |
Space group | P 21 21 21 |
Cell dimensions | A = 68.56 Å, b = 96.51 Å, c = 117.08 Å, α = β = γ = 90° |
Molecules in the asymmetric unit | One PZ and one ZPI |
Resolution, Å | 44.63-2.3 (2.42-2.3) |
I/σI | 15.4 (1.5) |
Total number of measured reflections | 174 258 (10 388) |
Total number of unique reflections | 32 582 (3462) |
Completeness, % | 92.6 (69.4) |
Multiplicity | 5.3 (3.0) |
R merge, % | 6.7 (56.1) |
R meas, % | 8.0 (71.1) |
Refinement | |
R work | 0.225 |
R free | 0.270 |
No. of atoms | |
Protein | 5143 |
Water | 82 |
Citrate | 13 |
Chloride | 1 |
Average B factor, Å2 | 29.2 |
RMS deviation | |
Bond length, Å | 0.0058 |
Bond angles, ° | 0.936 |
Ramachandran plot (residues) | |
Ramachandran favored, % | 97.32 |
Ramachandran outliers | 0 |
MolProbity score | 98th percentile* (n = 8909, 2.05-2.55 Å) |
. | PZ:ZPI complex (PDB 3F1S) . |
---|---|
Data collection | |
Space group | P 21 21 21 |
Cell dimensions | A = 68.56 Å, b = 96.51 Å, c = 117.08 Å, α = β = γ = 90° |
Molecules in the asymmetric unit | One PZ and one ZPI |
Resolution, Å | 44.63-2.3 (2.42-2.3) |
I/σI | 15.4 (1.5) |
Total number of measured reflections | 174 258 (10 388) |
Total number of unique reflections | 32 582 (3462) |
Completeness, % | 92.6 (69.4) |
Multiplicity | 5.3 (3.0) |
R merge, % | 6.7 (56.1) |
R meas, % | 8.0 (71.1) |
Refinement | |
R work | 0.225 |
R free | 0.270 |
No. of atoms | |
Protein | 5143 |
Water | 82 |
Citrate | 13 |
Chloride | 1 |
Average B factor, Å2 | 29.2 |
RMS deviation | |
Bond length, Å | 0.0058 |
Bond angles, ° | 0.936 |
Ramachandran plot (residues) | |
Ramachandran favored, % | 97.32 |
Ramachandran outliers | 0 |
MolProbity score | 98th percentile* (n = 8909, 2.05-2.55 Å) |
RMS indicates root mean square.
Among structures of comparable resolution, 100th percentile is the best, 0th percentile the worst.