Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

8J30

Crystal structure of ApNGT with Q469A and M218A mutations in complex with UDP-GLC

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL18U1
Synchrotron siteSSRF
BeamlineBL18U1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-06-19
DetectorDECTRIS PILATUS3 6M
Wavelength(s)0.97915
Spacegroup nameP 21 21 21
Unit cell lengths79.409, 95.011, 175.974
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.180 - 2.890
R-factor0.2134
Rwork0.211
R-free0.24970
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.273
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwarePHENIX ((1.20.1_4487: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.930
High resolution limit [Å]2.8802.880
Number of reflections3011128618
<I/σ(I)>13.9
Completeness [%]98.8
Redundancy6.2
CC(1/2)0.9850.721
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2930.1 M TBis-Tris-HCl (pH 6.5), 2%(v/v) Tacsimate(pH 6.0), 20%(v/v) PEG 3350

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon