2VQG
Crystal structure of PorB from Corynebacterium glutamicum (crystal form I)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.2 |
Synchrotron site | BESSY |
Beamline | 14.2 |
Temperature [K] | 100 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 87.070, 87.070, 260.530 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 72.360 - 1.820 |
R-factor | 0.196 |
Rwork | 0.195 |
R-free | 0.21500 |
Structure solution method | SIRAS |
Starting model (for MR) | NONE |
RMSD bond length | 0.013 |
RMSD bond angle | 1.208 |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 72.360 | |
High resolution limit [Å] | 1.820 | |
Number of reflections | 90692 | |
<I/σ(I)> | 38.2 | 8.6 |
Completeness [%] | 99.9 | 100 |
Redundancy | 20 | 13.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |