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4J3I

X-ray crystal structure of bromodomain complex to 1.24 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2011-04-22
DetectorADSC QUANTUM 315r
Wavelength(s)1.075
Spacegroup nameP 21 21 21
Unit cell lengths37.278, 44.623, 78.064
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.370 - 1.240
R-factor0.1147
Rwork0.113
R-free0.14470
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3mxf
RMSD bond length0.025
RMSD bond angle2.209
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.280
High resolution limit [Å]1.2402.6701.240
Rmerge0.0530.0370.244
Number of reflections37571
<I/σ(I)>9.8
Completeness [%]99.797.9100
Redundancy3.93.93.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.529825% (W/V) PEG 3350, 0.1 M BIS-TRIS, 0.2 M LITHIUM SULFATE, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K

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