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6BW3

Crystal structure of RBBP4 in complex with PRDM3 N-terminal peptide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU FR-E SUPERBRIGHT
Temperature [K]100
Detector technologyCCD
Collection date2017-05-10
DetectorRIGAKU SATURN A200
Wavelength(s)1.54178
Spacegroup nameP 1 21 1
Unit cell lengths75.979, 59.822, 101.773
Unit cell angles90.00, 94.55, 90.00
Refinement procedure
Resolution46.950 - 2.200
R-factor0.21671
Rwork0.215
R-free0.24594
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2xu7
RMSD bond length0.011
RMSD bond angle1.476
Data reduction softwareXDS
Data scaling softwareAimless (0.5.32)
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0189)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]46.95046.9502.270
High resolution limit [Å]2.2009.0702.200
Rmerge0.0990.0210.991
Rmeas0.1140.0251.141
Rpim0.0560.0140.559
Number of reflections463037023952
<I/σ(I)>14.3
Completeness [%]99.497.998.4
Redundancy4.13.74
CC(1/2)0.9900.9310.681
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP627720% PEG3350, 0.2 M sodium malonate, 0.1 M BisTris

220113

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