3GOU
Crystal structure of dog (Canis familiaris) hemoglobin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | BRUKER AXS MICROSTAR |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.435, 86.270, 130.565 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.510 - 3.000 |
R-factor | 0.20502 |
Rwork | 0.202 |
R-free | 0.25623 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1fhj |
RMSD bond length | 0.015 |
RMSD bond angle | 1.525 |
Data reduction software | AUTOMAR |
Data scaling software | SCALEPACK |
Phasing software | PHASES |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 26.510 | 3.110 |
High resolution limit [Å] | 3.000 | 3.000 |
Number of reflections | 12084 | |
<I/σ(I)> | 3.4 | 1.1 |
Completeness [%] | 99.3 | 99.9 |
Redundancy | 4.62 | 4.68 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.1 | 298 | phosphate buffer, pH 7.1, VAPOR DIFFUSION, HANGING DROP, temperature 298K |