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7Y4C

Crystal structure of DUSP10

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSRRC BEAMLINE BL13B1
Synchrotron siteNSRRC
BeamlineBL13B1
Temperature [K]100
Detector technologyCCD
Collection date2021-12-29
DetectorADSC QUANTUM 315r
Wavelength(s)1
Spacegroup nameP 1
Unit cell lengths42.235, 56.128, 69.594
Unit cell angles92.01, 92.28, 105.28
Refinement procedure
Resolution24.380 - 1.870
R-factor0.2204
Rwork0.218
R-free0.26750
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zzw
RMSD bond length0.011
RMSD bond angle1.102
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.940
High resolution limit [Å]1.8701.870
Rmerge0.0450.178
Number of reflections4910248593
<I/σ(I)>10.5913.852
Completeness [%]96.6
Redundancy2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP728325% (w/v) PEG 3000, 100 mM Tris base /Hydrochloric acid, 175 mM Calcium acetate

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PDB entries from 2024-05-15

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