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3A5G

Crystal structure of a hemoglobin component V from Propsilocerus akamusi (pH7.0 coordinates)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU ULTRAX 18
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2008-01-30
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths33.510, 64.140, 72.660
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.330 - 1.810
R-factor0.191
Rwork0.190
R-free0.20800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1x3k
RMSD bond length0.019
RMSD bond angle1.700
Data reduction softwareCrystalClear
Data scaling softwareCrystalClear
Phasing softwareCNX (2005)
Refinement softwareCNX (2005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.0801.870
High resolution limit [Å]1.8101.810
Rmerge0.0540.229
Number of reflections14864
<I/σ(I)>6.1
Completeness [%]99.899.9
Redundancy6.716.62
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7293PEG3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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