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3D4X

Crystal structure determination of cat (Felis silvestris catus) hemoglobin at 2.2 angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]293
Detector technologyIMAGE PLATE
Collection date2008-02-26
DetectorMAR scanner 345 mm plate
Wavelength(s)1.54179
Spacegroup nameP 1 21 1
Unit cell lengths56.045, 74.195, 72.272
Unit cell angles90.00, 102.80, 90.00
Refinement procedure
Resolution29.520 - 2.200
R-factor0.19525
Rwork0.188
R-free0.25812
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1hda
RMSD bond length0.012
RMSD bond angle1.319
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0690.304
Number of reflections28427
<I/σ(I)>6.41.2
Completeness [%]95.293.7
Redundancy2.462.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729350% PEG 3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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