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

6DJ3

Crystal structure of CNNM2 cyclic nucleotide-binding homology domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyCCD
Collection date2018-01-22
DetectorRAYONIX MX-300
Wavelength(s)1.0332
Spacegroup nameP 32 2 1
Unit cell lengths110.582, 110.582, 84.604
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution47.900 - 2.600
Rwork0.219
R-free0.25100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6dfd
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX (1.12-2829)
Refinement softwarePHENIX (1.12-2829)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.690
High resolution limit [Å]2.6002.600
Number of reflections14399318
<I/σ(I)>19.80.8
Completeness [%]96.570.9
Redundancy8.75.4
CC(1/2)0.609
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP62930.1 M Bis-Tris pH 6.0, 0.5 M Na Citrate pH 7.0

245663

PDB entries from 2025-12-03

PDB statisticsPDBj update infoContact PDBjnumon