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

3AZW

Crystal structure of the receptor binding domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-5A
Synchrotron sitePhoton Factory
BeamlineBL-5A
Temperature [K]100
Detector technologyCCD
Collection date2011-02-28
DetectorADSC QUANTUM 210r
Wavelength(s)1
Spacegroup nameP 21 21 21
Unit cell lengths57.958, 141.550, 162.039
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution43.220 - 2.990
R-factor0.25691
Rwork0.255
R-free0.29096
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.026
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHENIX
Refinement softwareREFMAC (5.6.0091)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]45.0003.150
High resolution limit [Å]2.9902.990
Number of reflections27614
<I/σ(I)>2.69
Completeness [%]99.395.6
Redundancy8.08
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.52930.1M MES, 1.6M magnesium sulfate, 1M sodium chloride, pH 6.5, VAPOR DIFFUSION, temperature 293K

225399

PDB entries from 2024-09-25

PDB statisticsPDBj update infoContact PDBjnumon