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8SY8

Crystal structure of TsaC

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]100
Detector technologyCCD
Collection date2022-11-01
DetectorRAYONIX MX-300
Wavelength(s)0.97872
Spacegroup nameP 32 2 1
Unit cell lengths115.700, 115.700, 66.300
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution43.590 - 2.180
R-factor0.2095
Rwork0.208
R-free0.22850
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.370
Data reduction softwareXDS (20220110)
Data scaling softwareXDS (20220110)
Phasing softwarePHENIX (1.20.1_4487)
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]43.5902.320
High resolution limit [Å]2.1802.180
Rmeas0.0721.500
Number of reflections269912670
<I/σ(I)>24.18
Completeness [%]99.999.5
Redundancy16.68
CC(1/2)1.0000.720
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION2930.2 M KCl, 20% polyethylene glycol 3350, and 10% glycerol

222624

PDB entries from 2024-07-17

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