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

1T9O

Crystal Structure of V44G Cp Rubredoxin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2003-08-01
DetectorADSC QUANTUM 210
Wavelength(s)1.0332
Spacegroup nameP 1 21 1
Unit cell lengths38.450, 57.670, 38.630
Unit cell angles90.00, 112.85, 90.00
Refinement procedure
Resolution10.000 - 2.000
R-factor0.175
Rwork0.173
R-free0.18300
Structure solution methodMOLECULAR REPLACEMENT
Data reduction softwareCrystalClear
Data scaling softwareCrystalClear ((MSC/RIGAKU))
Phasing softwareAMoRE
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.070
High resolution limit [Å]2.0002.000
Number of reflections9813
Completeness [%]97.487.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5279ammonium sulfate, acetate, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 279K

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon