Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

7EP2

Crystal structure of ZYG11B bound to GGFN degron

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]80
Detector technologyCCD
Collection date2020-05-18
DetectorMAR CCD 165 mm
Wavelength(s)0.978565
Spacegroup nameP 21 21 21
Unit cell lengths91.360, 102.320, 164.560
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution82.280 - 2.380
Rwork0.197
R-free0.25390
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7ep0
RMSD bond length0.008
RMSD bond angle0.904
Data reduction softwareXDS (0.7.4)
Data scaling softwareXDS (0.7.4)
Phasing softwarePHENIX (1.19.2_4158)
Refinement softwarePHENIX (1.19.2_4158)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]102.3202.440
High resolution limit [Å]2.3802.380
Rmerge0.1101.536
Number of reflections625384544
<I/σ(I)>15.8
Completeness [%]99.9
Redundancy13
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2910.2 M Ammonium Sulfate, 0.1 M HEPES pH 7.5, 25% (wt/vol) Polyethylene glycol 3,350

238582

PDB entries from 2025-07-09

PDB statisticsPDBj update infoContact PDBjnumon