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8YXU

Crystal structure of CsoS1A/B (modeled with CsoS1A)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL02U1
Synchrotron siteSSRF
BeamlineBL02U1
Temperature [K]100
Detector technologyPIXEL
Collection date2023-07-05
DetectorDECTRIS EIGER2 S 9M
Wavelength(s)0.9791
Spacegroup nameP 63
Unit cell lengths67.310, 67.310, 64.410
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution33.655 - 2.100
R-factor0.2197
Rwork0.216
R-free0.25250
Structure solution methodSAD
RMSD bond length0.007
RMSD bond angle0.900
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX ((1.16_3549: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]58.2902.160
High resolution limit [Å]2.1002.100
Rmerge0.1430.482
Rmeas0.1470.495
Rpim0.0330.108
Number of reflections9780801
<I/σ(I)>12.8
Completeness [%]99.9100
Redundancy18.1
CC(1/2)0.990
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.2 M Lithium citrate tribasic tetrahydrate and 20% (w/v) polyethylene glycol (PEG) 3350

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PDB entries from 2025-02-05

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