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

3I3C

Crystal Structural of CBX5 Chromo Shadow Domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Wavelength(s)0.97959
Spacegroup nameP 21 21 2
Unit cell lengths81.660, 126.587, 31.399
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.000 - 2.480
R-factor0.268
Rwork0.266
R-free0.30300
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.020
RMSD bond angle1.676
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]40.00040.0002.590
High resolution limit [Å]2.4805.3802.480
Rmerge0.0930.0930.240
Number of reflections11761
<I/σ(I)>16.3
Completeness [%]97.197.683.9
Redundancy6.46.35.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP720% PEG3350, 0.2M di-Na Tartrate, pH 7.0, VAPOR DIFFUSION, HANGING DROP

244693

PDB entries from 2025-11-12

PDB statisticsPDBj update infoContact PDBjnumon