2RAO
X ray crystal structure of rabbit hemoglobin (oxy form) at 2.0 angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 293 |
Detector technology | IMAGE PLATE |
Collection date | 2007-03-03 |
Detector | MARRESEARCH |
Wavelength(s) | 1.5418 |
Spacegroup name | P 1 |
Unit cell lengths | 54.608, 54.862, 64.021 |
Unit cell angles | 67.23, 66.35, 60.68 |
Refinement procedure
Resolution | 27.300 - 2.000 |
R-factor | 0.17386 |
Rwork | 0.171 |
R-free | 0.21911 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.019 |
RMSD bond angle | 1.635 |
Data reduction software | AUTOMAR |
Phasing software | PHASES |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.500 | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 35152 | |
<I/σ(I)> | 6.9 | 1.4 |
Completeness [%] | 92.7 | 91.5 |
Redundancy | 2.47 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | PEG 3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP |