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

7ATK

Crystal structure of UipA in complex with Uranium

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSOLEIL BEAMLINE PROXIMA 1
Synchrotron siteSOLEIL
BeamlinePROXIMA 1
Temperature [K]100
Detector technologyPIXEL
Collection date2019-09-29
DetectorDECTRIS EIGER X 16M
Wavelength(s)1.3051
Spacegroup nameP 43 21 2
Unit cell lengths95.160, 95.160, 52.510
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.000 - 2.855
Rwork0.207
R-free0.23400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7ath
RMSD bond length0.008
RMSD bond angle1.782
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0257)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]47.0003.030
High resolution limit [Å]2.8502.850
Number of reflections106841700
<I/σ(I)>12.2
Completeness [%]99.6
Redundancy14
CC(1/2)0.9900.760
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP293MES pH6 100mM, PEG6K 22%, Formamide 6%, ZnCl2 5-15mM

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon