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3A5A

Crystal structure of a hemoglobin component V from Propsilocerus akamusi (pH5.6 coordinates)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU ULTRAX 18
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2008-04-02
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 21 21 2
Unit cell lengths65.490, 75.170, 33.610
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.590 - 1.830
R-factor0.19
Rwork0.189
R-free0.20500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1x3k
RMSD bond length0.011
RMSD bond angle1.300
Data reduction softwareCrystalClear
Data scaling softwareCrystalClear
Phasing softwareCNX (2005)
Refinement softwareCNX (2005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.3801.900
High resolution limit [Å]1.8301.830
Rmerge0.0470.150
Number of reflections15190
<I/σ(I)>12.5
Completeness [%]99.5100
Redundancy13.513.48
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.6293PEG3350, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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