5JZX
Crystal Structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from Mycobacterium tuberculosis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM14 |
Synchrotron site | ESRF |
Beamline | BM14 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-09-03 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 0.987 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 274.924, 79.966, 138.996 |
Unit cell angles | 90.00, 112.44, 90.00 |
Refinement procedure
Resolution | 38.427 - 2.200 |
R-factor | 0.21 |
Rwork | 0.207 |
R-free | 0.25939 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1uxy |
RMSD bond length | 0.017 |
RMSD bond angle | 1.938 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0107) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.220 |
High resolution limit [Å] | 2.170 | 2.170 |
Number of reflections | 192931 | |
<I/σ(I)> | 2.13 | |
Completeness [%] | 98.8 | |
Redundancy | 4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 289 | 0.8M sodium formate, 15% PEG 4000, 0.2M sodium acetate |