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2RAO

X ray crystal structure of rabbit hemoglobin (oxy form) at 2.0 angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]293
Detector technologyIMAGE PLATE
Collection date2007-03-03
DetectorMARRESEARCH
Wavelength(s)1.5418
Spacegroup nameP 1
Unit cell lengths54.608, 54.862, 64.021
Unit cell angles67.23, 66.35, 60.68
Refinement procedure
Resolution27.300 - 2.000
R-factor0.17386
Rwork0.171
R-free0.21911
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.019
RMSD bond angle1.635
Data reduction softwareAUTOMAR
Phasing softwarePHASES
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.5002.070
High resolution limit [Å]2.0002.000
Number of reflections35152
<I/σ(I)>6.91.4
Completeness [%]92.791.5
Redundancy2.47
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7PEG 3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP

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