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

3CHT

Crystal Structure of Di-iron AurF with partially bound Ligand

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-08-12
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths58.143, 77.188, 140.405
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 2.000
R-factor0.20613
Rwork0.203
R-free0.25608
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.193
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.070
High resolution limit [Å]2.0002.000
Number of reflections39867
<I/σ(I)>17.53.2
Completeness [%]96.695
Redundancy4.54.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.529318-22% PEG 8000, 50 mM Tris-HCl, soaked in 5 mM pNBA, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon