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7Y4D

Crystal structure of DUSP10 mutant_S95A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSRRC BEAMLINE BL13B1
Synchrotron siteNSRRC
BeamlineBL13B1
Temperature [K]100
Detector technologyCCD
Collection date2022-02-22
DetectorADSC QUANTUM 315r
Wavelength(s)1
Spacegroup nameP 1
Unit cell lengths39.270, 42.649, 56.526
Unit cell angles74.32, 82.35, 63.86
Refinement procedure
Resolution24.970 - 2.180
R-factor0.185
Rwork0.180
R-free0.23000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zzw
RMSD bond length0.013
RMSD bond angle1.362
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.260
High resolution limit [Å]2.1802.180
Rmerge0.0230.139
Number of reflections1559515568
<I/σ(I)>34.1115.264
Completeness [%]94.3
Redundancy2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP728322.5% (w/v) PEG 3000, 100 mM Tris base /Hydrochloric acid, 200 mM Calcium acetate

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PDB entries from 2024-05-15

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