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3CY5

Crystal structure determination of buffalo (Bubalus bubalis) hemoglobin at 2 angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsBRUKER AXS MICROSTAR
Temperature [K]100
Detector technologyCCD
Collection date2008-03-11
DetectorBRUKER SMART 6000
Wavelength(s)1.54179
Spacegroup nameP 21 21 21
Unit cell lengths63.064, 74.677, 110.224
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.220 - 2.000
R-factor0.20069
Rwork0.193
R-free0.26969
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1g08
RMSD bond length0.013
RMSD bond angle1.210
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.295
Number of reflections34558
<I/σ(I)>1
Redundancy2.912.76
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.729350% PEG 3350, 50mM phosphate buffer pH 6.7, 1M Nacl, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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