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

4E71

Crystal structure of the RHO GTPASE binding domain of Plexin B2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 23-ID-B
Synchrotron siteAPS
Beamline23-ID-B
Temperature [K]100
Detector technologyCCD
Collection date2011-12-15
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.97934
Spacegroup nameP 65 2 2
Unit cell lengths48.380, 48.380, 157.360
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution32.740 - 2.260
R-factor0.2459
Rwork0.244
R-free0.28530
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2r2o
RMSD bond length0.010
RMSD bond angle1.120
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareBUSTER-TNT (BUSTER 2.10.0)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.300
High resolution limit [Å]2.2606.1302.260
Rmerge0.0980.0640.999
Number of reflections5712
<I/σ(I)>8.8
Completeness [%]99.796.1100
Redundancy19.614.221
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP9.62912.5M sodium formate, 0.1M glycine, pH 9.6, vapor diffusion, sitting drop, temperature 291K

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon