6JF4
K1U bound crystal structure of class I type b peptide deformylase from Acinetobacter baumannii
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-10-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97960 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 40.967, 77.351, 96.582 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.920 - 2.000 |
R-factor | 0.18523 |
Rwork | 0.183 |
R-free | 0.22532 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6jes |
RMSD bond length | 0.010 |
RMSD bond angle | 1.692 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.030 |
High resolution limit [Å] | 2.000 | 5.430 | 2.000 |
Rmerge | 0.139 | 0.097 | 0.461 |
Rmeas | 0.149 | 0.102 | 0.524 |
Rpim | 0.051 | 0.032 | 0.239 |
Number of reflections | 20689 | 1170 | 983 |
<I/σ(I)> | 16 | ||
Completeness [%] | 96.8 | 97.3 | 92.3 |
Redundancy | 6.7 | 9.5 | 3.9 |
CC(1/2) | 0.991 | 0.375 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 6.5 | 287 | 0.2 M Calcium acetate hydrate, 0.1 M sodium cacodylate trihydrate pH 6.5, 18% (w/v) polyethylene glycol 8000 |