8PAO
Crystal structure of the metallo-beta-lactamase VIM1 with 2654
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 | 2019-04-06 |
Detector | DECTRIS EIGER2 XE 16M |
Wavelength(s) | 0.976254 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 39.433, 67.883, 40.202 |
Unit cell angles | 90.00, 93.29, 90.00 |
Refinement procedure
Resolution | 34.550 - 1.400 |
R-factor | 0.1357 |
Rwork | 0.134 |
R-free | 0.16360 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 |
RMSD bond angle | 0.896 |
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] | 34.550 | 1.420 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.056 | 0.650 |
Rmeas | 0.061 | |
Rpim | 0.023 | 0.706 |
Number of reflections | 41660 | 2024 |
<I/σ(I)> | 16.1 | 2.5 |
Completeness [%] | 99.7 | 98.1 |
Redundancy | 6.7 | 6.5 |
CC(1/2) | 0.999 | 0.779 |
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 |