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

6DQC

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N50 i.e. 2-(4-((2-(dimethylamino)ethyl)(ethyl)carbamoyl)-5-(4-methoxyphenyl)-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 date2016-03-17
DetectorRAYONIX MX300-HS
Wavelength(s)1.00000
Spacegroup nameC 1 2 1
Unit cell lengths117.135, 62.033, 46.661
Unit cell angles90.00, 92.21, 90.00
Refinement procedure
Resolution35.836 - 1.755
R-factor0.192
Rwork0.191
R-free0.21500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5ivb
RMSD bond length0.006
RMSD bond angle3.501
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.13_2998: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.8401.810
High resolution limit [Å]1.7551.755
Rmerge0.1300.617
Rpim0.0510.288
Number of reflections334743325
<I/σ(I)>19.33.9
Completeness [%]100.099.9
Redundancy7.25.4
CC(1/2)0.710
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

223790

PDB entries from 2024-08-14

PDB statisticsPDBj update infoContact PDBjnumon