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

6AKO

Crystal Structure of FOXC2 DBD Bound to DBE2 DNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsCu FINE FOCUS
Temperature [K]85
Detector technologyCCD
Collection date2016-03-06
DetectorRIGAKU
Wavelength(s)1.5870
Spacegroup nameP 21 21 21
Unit cell lengths42.540, 72.924, 99.047
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.970 - 2.396
R-factor0.23
Rwork0.228
R-free0.25030
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5x07
RMSD bond length0.003
RMSD bond angle0.611
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.11.1_2575: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.9702.482
High resolution limit [Å]2.3962.396
Rmerge0.0410.302
Number of reflections11726780
<I/σ(I)>34.65
Completeness [%]92.0
Redundancy12.1
CC(1/2)1.0000.979
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29850 mM Bis-Tris propane (pH 6.68), 14% PEG4K, 200 mM NaCl, 10 mM MgCl2, 1 mM TCEP

224004

PDB entries from 2024-08-21

PDB statisticsPDBj update infoContact PDBjnumon