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6BGZ

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR 2-((2-chlorophenyl)(2-(1-methyl-1H-imidazol-2-yl)ethoxy)methyl)-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid (Compound N47)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2015-02-22
DetectorRAYONIX MX300-HS
Wavelength(s)1.00000
Spacegroup nameC 1 2 1
Unit cell lengths116.963, 62.198, 46.779
Unit cell angles90.00, 92.26, 90.00
Refinement procedure
Resolution33.016 - 1.688
R-factor0.1871
Rwork0.186
R-free0.19700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5e6h
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX (dev_2863)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]33.0201.688
High resolution limit [Å]1.6881.650
Rmerge0.1110.946
Rpim0.0490.505
Number of reflections374562459
<I/σ(I)>16.12
Completeness [%]99.698.6
Redundancy5.8
CC(1/2)0.648
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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