7C5I
Crystal Structure of C150A mutant of Glyceraldehyde-3-phosphate-dehydrogenase1 from Escherichia coli complexed with PO4 at 2.49 Angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL18U1 |
Synchrotron site | SSRF |
Beamline | BL18U1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-09-18 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97776 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 89.679, 89.679, 341.261 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.031 - 2.480 |
R-factor | 0.15821 |
Rwork | 0.155 |
R-free | 0.22337 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7c5f |
RMSD bond length | 0.013 |
RMSD bond angle | 1.675 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | MLPHARE |
Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.530 |
High resolution limit [Å] | 2.480 | 2.490 |
Rmerge | 0.196 | 0.776 |
Number of reflections | 50448 | 50448 |
<I/σ(I)> | 12 | 4 |
Completeness [%] | 100.0 | 100 |
Redundancy | 19.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.3 | 293 | 100mM sodium Cacodylate pH 6.3, 20%(w/v) PEG 1000, 200mM MgCl2 |