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9ZM0

Crystal structure of monomeric Atg23

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS-II BEAMLINE 17-ID-1
Synchrotron siteNSLS-II
Beamline17-ID-1
Temperature [K]100
Detector technologyPIXEL
Collection date2024-01-29
DetectorDECTRIS EIGER X 9M
Wavelength(s)0.97988
Spacegroup nameP 1 21 1
Unit cell lengths50.409, 30.101, 91.244
Unit cell angles90.00, 97.15, 90.00
Refinement procedure
Resolution46.290 - 2.100
R-factor0.2412
Rwork0.238
R-free0.29760
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.003
RMSD bond angle0.531
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.14_3260)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.2902.170
High resolution limit [Å]2.1002.100
Rmerge0.1150.970
Rpim0.1030.831
Number of reflections163421324
<I/σ(I)>5.6
Completeness [%]100.0100
Redundancy3.83.9
CC(1/2)0.9900.650
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52930.02 M xylitol, D-fructose, D-sorbitol, myo-inositol, L-rhamnose each; 9% PEG8000, 18% 1,5-pentanediol, 0.07 M MOPSO, 0.03 M Bis-Tris

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