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

3GXB

Crystal structure of VWF A2 domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2008-10-15
DetectorADSC QUANTUM 315
Spacegroup nameP 1 21 1
Unit cell lengths55.110, 60.810, 56.350
Unit cell angles90.00, 99.09, 90.00
Refinement procedure
Resolution27.820 - 1.900
R-factor0.185
Rwork0.183
R-free0.22400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1fe8
RMSD bond length0.006
RMSD bond angle1.010
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]27.8202.000
High resolution limit [Å]1.9001.900
Rmerge0.1040.801
Number of reflections28792
<I/σ(I)>2
Completeness [%]98.898.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17.22770.1 M Bis-Tris pH 7.2, 0.2 M lithium sulfate, 25 % PEG3350, vapor diffusion, hanging drop, temperature 277K

226707

PDB entries from 2024-10-30

PDB statisticsPDBj update infoContact PDBjnumon