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8RM3

Crystal structure of ferrioxamine transporter FoxA

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)
Synchrotron sitePETRA III, EMBL c/o DESY
BeamlineP14 (MX2)
Temperature [K]100
Detector technologyPIXEL
Collection date2023-08-18
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.976
Spacegroup nameP 32 2 1
Unit cell lengths94.027, 94.027, 178.065
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution81.430 - 2.220
R-factor0.22383
Rwork0.222
R-free0.25755
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.377
Data reduction softwareXDS
Data scaling softwareSTARANISO
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0419)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]81.4302.387
High resolution limit [Å]2.2202.221
Rmerge0.1071.964
Rmeas0.1102.038
Rpim0.0280.539
Number of reflections379811900
<I/σ(I)>16.114.4
Completeness [%]94.859.2
Redundancy94.8
CC(1/2)0.9980.525
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2932.1 M Ammonium sulphate 0.1 M HEPES pH 7.5 0.7% n-octyl-beta-d-glucoside

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