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3GQP

Crystal structure determination of cat (Felis silvestris catus) hemoglobin at 2.0 angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2008-02-29
DetectorMAR scanner 345 mm plate
Wavelength(s)1.5417
Spacegroup nameP 1 21 1
Unit cell lengths55.507, 73.217, 70.380
Unit cell angles90.00, 103.38, 90.00
Refinement procedure
Resolution29.720 - 2.000
R-factor0.25317
Rwork0.248
R-free0.29806
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3d4x
RMSD bond length0.013
RMSD bond angle1.367
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0740.324
Number of reflections33292
<I/σ(I)>5.11.2
Completeness [%]93.892.2
Redundancy2.52.55
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729350% PEG 3350, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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