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3A5B

Crystal structure of a hemoglobin component V from Propsilocerus akamusi (pH6.5 coordinates)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU ULTRAX 18
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2008-03-25
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths33.340, 63.610, 72.040
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.020 - 1.810
R-factor0.186
Rwork0.186
R-free0.19700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1x3k
RMSD bond length0.011
RMSD bond angle1.100
Data reduction softwareCrystalClear
Data scaling softwareCrystalClear
Phasing softwareCNX (2005)
Refinement softwareCNX (2005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]47.6901.870
High resolution limit [Å]1.8101.810
Rmerge0.0620.198
Number of reflections14451
<I/σ(I)>9.7
Completeness [%]99.298
Redundancy13.713.38
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5293PEG3350, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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