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7R5B

Crystal structure of BRD4(1) in complex with the inhibitor MPM2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyPIXEL
Collection date2019-04-11
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.918809
Spacegroup nameP 21 21 21
Unit cell lengths37.688, 44.253, 78.191
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.100 - 1.770
R-factor0.1744
Rwork0.173
R-free0.19370
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4lyw
Data reduction softwareXDS
Data scaling softwareAimless (0.7.7)
Phasing softwarePHASER (2.8.3)
Refinement softwarePHENIX (1.18.2-3874-000)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]44.25044.2501.810
High resolution limit [Å]1.7709.0501.770
Rmerge0.1080.0391.622
Rmeas0.1130.041
Rpim0.0310.0120.572
Total number of observations165494
Number of reflections13126131662
<I/σ(I)>15.1
Completeness [%]99.499.791.5
Redundancy12.610.18.6
CC(1/2)0.9991.0000.487
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2930.1 M BIS-TRIS pH 5.5, 25% w/v Polyethylene glycol 3,350

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