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3FS4

Crystal structure determination of Ostrich hemoglobin at 2.2 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsBRUKER AXS MICROSTAR
Temperature [K]100
Detector technologyCCD
Collection date2008-12-10
DetectorBRUKER SMART 6000
Wavelength(s)1.54159
Spacegroup nameP 21 21 21
Unit cell lengths80.794, 81.573, 101.450
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.620 - 2.220
R-factor0.21765
Rwork0.216
R-free0.25602
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1faw
RMSD bond length0.016
RMSD bond angle1.575
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwarePHASES
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.6002.300
High resolution limit [Å]2.2202.220
Number of reflections33356
<I/σ(I)>6.51.7
Redundancy3.913.67
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.229320% PEG 3350, 50mM Na Phosphate buffer, pH 7.20, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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