9C4M
Crystal Structure of A. baumannii GuaB dCBS with inhibitor G6 (3826)
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-05-03 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.10505 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 103.157, 126.992, 127.381 |
Unit cell angles | 90.00, 102.96, 90.00 |
Refinement procedure
Resolution | 78.820 - 2.480 |
R-factor | 0.1683 |
Rwork | 0.166 |
R-free | 0.21030 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.140 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | BUSTER (2.11.5) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 124.140 | 2.610 |
High resolution limit [Å] | 2.480 | 2.480 |
Rmerge | 0.176 | 0.587 |
Rmeas | 0.209 | 0.693 |
Rpim | 0.111 | 0.366 |
Total number of observations | 388324 | 57608 |
Number of reflections | 113745 | 16558 |
<I/σ(I)> | 6.9 | 2.2 |
Completeness [%] | 99.8 | |
Redundancy | 3.4 | 3.5 |
CC(1/2) | 0.981 | 0.768 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1 M HEPES pH 7.5, 20% isopropanol, 10% PEG 4000 |