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

6NKO

Crystal structure of ForH

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-B
Synchrotron siteAPS
Beamline23-ID-B
Temperature [K]100
Detector technologyPIXEL
Collection date2016-05-22
DetectorDECTRIS EIGER X 16M
Wavelength(s)1.0332
Spacegroup nameP 2 21 21
Unit cell lengths57.218, 111.401, 163.396
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.930 - 2.403
R-factor0.2142
Rwork0.212
R-free0.26160
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1m9n
RMSD bond length0.004
RMSD bond angle0.634
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.440
High resolution limit [Å]2.4002.400
Number of reflections413444551
<I/σ(I)>15.14
Completeness [%]100.0
Redundancy6.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2952 M ammonium sulfate, 0.1 M Bis-Tris, pH 5.5

222036

PDB entries from 2024-07-03

PDB statisticsPDBj update infoContact PDBjnumon