6NZB
Crystal structure of E. coli fumarase C S318A variant with closed SS Loop at 1.37 angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-F |
Synchrotron site | APS |
Beamline | 21-ID-F |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-06-18 |
Detector | RAYONIX MX-300 |
Wavelength(s) | 0.9787 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 102.797, 216.577, 86.675 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 59.079 - 1.370 |
R-factor | 0.1485 |
Rwork | 0.147 |
R-free | 0.17690 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1fuo |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 92.870 | 1.390 |
High resolution limit [Å] | 1.370 | 1.370 |
Rmerge | 0.086 | 1.140 |
Number of reflections | 198237 | 8866 |
<I/σ(I)> | 19 | 2.1 |
Completeness [%] | 98.3 | 88.9 |
Redundancy | 14.5 | 11.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.9 | 298 | PEG 3350, citrate |