2ZFB
Crystal structure of parrot hemoglobin (Psittacula krameri) at pH 7.5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RUH3R |
Temperature [K] | 291 |
Detector technology | IMAGE PLATE |
Collection date | 2007-12-20 |
Detector | MAR scanner 345 mm plate |
Wavelength(s) | 1.5418 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 110.676, 64.268, 56.396 |
Unit cell angles | 90.00, 109.35, 90.00 |
Refinement procedure
Resolution | 14.390 - 3.000 |
R-factor | 0.19822 |
Rwork | 0.190 |
R-free | 0.27448 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1c40 |
RMSD bond length | 0.016 |
RMSD bond angle | 1.689 |
Data reduction software | AUTOMAR |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 14.950 | 14.950 |
High resolution limit [Å] | 3.000 | 3.000 |
Number of reflections | 6543 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.5 | 291 | 10% PEG 3350, phosphate buffer pH 7.5, VAPOR DIFFUSION, temperature 291K |