3WTG
Crystal structure of Emu (dromaius novaehollandiae) hemoglobin at 2.3 angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | BRUKER AXS MICROSTAR-H |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2012-09-08 |
Detector | MAR scanner 345 mm plate |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 66.271, 80.010, 103.559 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.360 - 2.300 |
R-factor | 0.196 |
Rwork | 0.192 |
R-free | 0.25700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3fs4 |
RMSD bond length | 0.018 |
RMSD bond angle | 1.579 |
Data reduction software | AUTOMAR |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.380 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.061 | 0.061 |
Number of reflections | 25129 | |
<I/σ(I)> | 6.4 | 6.4 |
Completeness [%] | 99.0 | 99 |
Redundancy | 7.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 30% PEG 3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |