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6DQE

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N67 i.e. 2-(5-phenyl-4-(phenyl(2-(piperidin-1-yl)ethoxy)methyl)-1H-pyrazol-1-yl)isonicotinic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2016-10-16
DetectorRAYONIX MX300-HS
Wavelength(s)1.000000
Spacegroup nameC 1 2 1
Unit cell lengths116.924, 61.803, 46.723
Unit cell angles90.00, 92.38, 90.00
Refinement procedure
Resolution32.946 - 1.689
R-factor0.1754
Rwork0.175
R-free0.18730
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5ivb
RMSD bond length0.002
RMSD bond angle0.566
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.9501.750
High resolution limit [Å]1.6891.689
Rmerge0.0850.766
Rpim0.0410.390
Number of reflections373743696
<I/σ(I)>18.71.9
Completeness [%]100.099.8
Redundancy5.14.6
CC(1/2)0.718
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2891.2-1.35 M (NH4)2SO4, 0.1 M Tris-HCl (pH 8.6-9.2) 0-20% glycerol 25 mM (Na/K) dibasic/monobasic phosphate

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数据于2024-04-24公开中

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