9PRR
X-ray crystal structure of Streptomyces cacaoi PolF in complex with iron and L-isoleucine
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 17-ID-1 |
Synchrotron site | NSLS-II |
Beamline | 17-ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2025-06-13 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.919689 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 78.586, 143.628, 81.447 |
Unit cell angles | 90.00, 109.78, 90.00 |
Refinement procedure
Resolution | 34.160 - 2.060 |
R-factor | 0.1974 |
Rwork | 0.196 |
R-free | 0.23460 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.556 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.21.1.5286) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 34.160 | 2.700 |
High resolution limit [Å] | 2.060 | 2.060 |
Number of reflections | 51376 | 5703 |
<I/σ(I)> | 7.6 | |
Completeness [%] | 91.7 | |
Redundancy | 6.81 | |
CC(1/2) | 0.973 | 0.670 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.5 M Lithium Chloride, 0.1 M Tris PH 7.6, 15% (w/v) PEG 6000 |