2V1K
Crystal structure of ferrous deoxymyoglobin at pH 6.8
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM1A |
Synchrotron site | ESRF |
Beamline | BM1A |
Temperature [K] | 110 |
Detector technology | IMAGE PLATE |
Collection date | 2004-07-10 |
Detector | MARRESEARCH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 62.900, 28.750, 35.440 |
Unit cell angles | 90.00, 105.72, 90.00 |
Refinement procedure
Resolution | 26.780 - 1.250 |
R-factor | 0.136 |
Rwork | 0.134 |
R-free | 0.16400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1gjn |
RMSD bond length | 0.005 |
RMSD bond angle | 0.979 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.900 | 1.320 |
High resolution limit [Å] | 1.250 | 1.250 |
Rmerge | 0.050 | 0.180 |
Number of reflections | 33121 | |
<I/σ(I)> | 2.34 | 4.18 |
Completeness [%] | 97.1 | 95.5 |
Redundancy | 2.62 | 2.27 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.8 | BATCH METHOD: 6-12 MG/ML MYOGLOBIN, 80-85% OF THE CRYSTALLIZATION STOCK-SOLUTION (3.9 M AMMONIUM SULPHATE, 0.1 M MOPS AND 5-10% OF GLYCEROL PH 6.8) |