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

6P1G

Copper-bound PCuAC domain from PmoF2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-D
Synchrotron siteAPS
Beamline21-ID-D
Temperature [K]100
Detector technologyPIXEL
Collection date2018-08-08
DetectorDECTRIS EIGER X 9M
Wavelength(s)1.37
Spacegroup nameP 32 2 1
Unit cell lengths89.350, 89.350, 60.070
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution35.848 - 2.050
R-factor0.1906
Rwork0.186
R-free0.22930
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6p1e
RMSD bond length0.003
RMSD bond angle0.867
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHENIX
Refinement softwarePHENIX (1.8.3_1479)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]35.84835.8482.100
High resolution limit [Å]2.0509.1702.050
Rmerge0.0850.0460.835
Rmeas0.0940.0510.927
Total number of observations175231
Number of reflections334833722410
<I/σ(I)>10.5529.721.85
Completeness [%]99.597.997.3
Redundancy5.2335.3715.161
CC(1/2)0.9970.9930.574
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.52930.2 M magnesium acetate, 0.1 M sodium cacodylate, 20% PEG8000

222926

PDB entries from 2024-07-24

PDB statisticsPDBj update infoContact PDBjnumon