KpLPMO10A | |
---|---|
Data collection | |
Wavelength (λ) | 1.458 |
Space group | P 1 21 1 |
Cell dimensions | |
a, b, c (Å) | 37.21, 109.57, 42.78 |
α, β, γ (o) | 90, 113.5, 90 |
Resolution (Å) | 24.94–1.60 (1.66–1.60) |
Rmeas | 0.086 (0.861) |
I/σI | 8.90 (1.33) |
Completeness (%) | 96.55 (85.36) |
Redundancy | 3.2 (2.5) |
Refinement | |
Resolution (Å) | 24.94–1.60 (1.66–1.60) |
No. reflections | 126,755 (8747) |
Rwork/Rfree | 0.196 (0.352)/0.237 (0.417) |
No. of atoms | |
Protein | 3234 |
Ligand/ion | 0 |
Water | 212 |
Protein residues | 379 |
Ligands | 0 |
B factors (Å2) | |
Average | 24.62 |
Protein | 24.41 |
Ligand/ions | 0 |
Water | 27.68 |
R.m.s. deviations | |
Bond lengths (Å) | 0.007 |
Bond angles (o) | 0.85 |
Ramachandran | |
Favored (%) | 96.8 |
Allowed (%) | 3.2 |
Outliers (%) | 0.00 |
PDB code | 6NDQ |