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8SX4

Crystal Structure of eIF4e in complex with Compound 7n

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-D
Synchrotron siteAPS
Beamline21-ID-D
Temperature [K]100
Detector technologyPIXEL
Collection date2022-07-26
DetectorDECTRIS EIGER X 9M
Wavelength(s)1.1276
Spacegroup nameP 1 21 1
Unit cell lengths49.125, 74.328, 51.877
Unit cell angles90.00, 97.13, 90.00
Refinement procedure
Resolution37.810 - 1.986
R-factor0.1998
Rwork0.197
R-free0.24280
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle0.870
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASES
Refinement softwareBUSTER (2.10.4 (17-FEB-2023))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.030
High resolution limit [Å]1.9865.4302.000
Rmerge0.0740.0430.383
Rmeas0.0830.0460.436
Rpim0.0350.0180.204
Number of reflections2489713151245
<I/σ(I)>10.1
Completeness [%]98.099.899.2
Redundancy5.26.54.2
CC(1/2)0.9870.9980.873
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29316-26% Peg 3350, 0.1 M MES pH 6.0, 10% isopropanol and 2 mM CaCl2

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