8PG2
Crystal structure of the metallo-beta-lactamase VIM1 with 2728
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-04-19 |
Detector | DECTRIS EIGER2 XE 16M |
Wavelength(s) | 0.9762 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 39.548, 67.957, 40.341 |
Unit cell angles | 90.00, 93.52, 90.00 |
Refinement procedure
Resolution | 29.090 - 1.250 |
R-factor | 0.1131 |
Rwork | 0.112 |
R-free | 0.13110 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.022 |
RMSD bond angle | 1.681 |
Data reduction software | xia2 |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.090 | 1.270 |
High resolution limit [Å] | 1.250 | 1.250 |
Rmerge | 0.033 | 0.103 |
Rmeas | 0.036 | 0.119 |
Rpim | 0.014 | 0.058 |
Number of reflections | 57553 | 2244 |
<I/σ(I)> | 34.9 | 10 |
Completeness [%] | 97.3 | 76.5 |
Redundancy | 6.4 | 3.8 |
CC(1/2) | 0.999 | 0.987 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 2.2M ammonium phosphate 0.1M TrisHCl, pH 8.5 |