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4EBR

Crystal structure of Autophagic E2, Atg10

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 4A
Synchrotron sitePAL/PLS
Beamline4A
Temperature [K]100
Detector technologyCCD
Collection date2009-11-07
DetectorADSC QUANTUM 315
Wavelength(s)0.97951, 0.97966, 0.96
Spacegroup nameP 61 2 2
Unit cell lengths127.833, 127.833, 169.589
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution27.835 - 2.701
R-factor0.224
Rwork0.211
R-free0.25110
Structure solution methodMAD
RMSD bond length0.010
RMSD bond angle1.418
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSOLVE
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]27.8352.750
High resolution limit [Å]2.7012.700
Number of reflections23007
Completeness [%]98.6100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829350mM bis-Tris-HCl (pH 6.15), 3M NaCl, 1mM 1,4-diacetoxymercury-2,3-dimetoxybutane, VAPOR DIFFUSION, HANGING DROP, temperature 293K
1VAPOR DIFFUSION, HANGING DROP829350mM bis-Tris-HCl (pH 6.15), 3M NaCl, 1mM 1,4-diacetoxymercury-2,3-dimetoxybutane, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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