7BYQ
The mutant variant of PNGM-1. H279A was substituted for alanine to study metal coordination.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2013-05-08 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97940 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 121.380, 83.057, 163.581 |
Unit cell angles | 90.00, 110.69, 90.00 |
Refinement procedure
Resolution | 49.040 - 1.960 |
R-factor | 0.5205 |
Rwork | 0.519 |
R-free | 0.55680 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6j4n |
RMSD bond length | 0.006 |
RMSD bond angle | 1.447 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | HKL-3000 |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.990 |
High resolution limit [Å] | 1.940 | 5.320 | 1.960 |
Rmerge | 0.122 | 0.076 | 0.397 |
Rmeas | 0.134 | 0.083 | 0.452 |
Rpim | 0.055 | 0.032 | 0.209 |
Number of reflections | 211626 | 10958 | 10432 |
<I/σ(I)> | 5.1 | ||
Completeness [%] | 96.6 | 97.2 | 95.6 |
Redundancy | 5.1 | 6.3 | 4.1 |
CC(1/2) | 0.996 | 0.716 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 5.4 | 287 | 0.1 M Sodium acetate, 1.5 M Sodium formate, 0.08 M CaCl2 and 10% PEG 3350 |