7VYJ
The structure of GdmN in complex with carbamoyl adenylate intermediate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL18U1 |
Synchrotron site | SSRF |
Beamline | BL18U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-12-15 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97853 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 110.531, 110.531, 231.460 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 36.880 - 1.980 |
R-factor | 0.1787 |
Rwork | 0.177 |
R-free | 0.20710 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ven |
RMSD bond length | 0.008 |
RMSD bond angle | 0.949 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHENIX |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.010 |
High resolution limit [Å] | 1.980 | 1.980 |
Rmerge | 0.087 | |
Rmeas | 0.090 | |
Rpim | 0.029 | |
Number of reflections | 114099 | 5676 |
<I/σ(I)> | 27.737 | |
Completeness [%] | 100.0 | |
Redundancy | 9.7 | |
CC(1/2) | 0.998 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | Lithium sulfate monohydrate, Polyethylene glycol 3,350, Tris |