1J0X
Crystal structure of the rabbit muscle glyceraldehyde-3-phosphate dehydrogenase (GAPDH)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM1A |
Synchrotron site | ESRF |
Beamline | BM1A |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Wavelength(s) | 0.8 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 81.700, 98.500, 183.100 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 17.930 - 2.400 |
Rwork | 0.203 |
R-free | 0.23900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Dimer of PDB ENTRY 1GD1 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.440 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 17.930 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.062 * | 0.227 * |
Total number of observations | 194719 * | |
Number of reflections | 56521 | |
Completeness [%] | 96.6 | 86.1 |
Redundancy | 3.4 * | 3.3 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | PEG 3350, HEPES, K3-citrate, microseeding, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG3350 | 16 (%(w/v)) | |
2 | 1 | reservoir | HEPES | 0.1 (M) | pH8.0 |
3 | 1 | reservoir | potassium citrate | 0.2 (M) | |
4 | 1 | drop | protein | 10 (mg/ml) |