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9DA1

Crystal structure of human DNPH1 bound to inhibitor 1a

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS-II BEAMLINE 17-ID-2
Synchrotron siteNSLS-II
Beamline17-ID-2
Temperature [K]100
Detector technologyPIXEL
Collection date2023-07-17
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.92
Spacegroup nameC 2 2 21
Unit cell lengths60.761, 64.833, 128.480
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution22.820 - 1.470
R-factor0.1545
Rwork0.153
R-free0.17860
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.182
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]22.8201.500
High resolution limit [Å]1.4701.470
Rmerge0.0830.776
Rmeas0.0880.820
Rpim0.0280.261
Total number of observations40448218516
Number of reflections430231960
<I/σ(I)>14.83.2
Completeness [%]99.7
Redundancy9.49.4
CC(1/2)0.9980.846
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP4.529225.1% (w/v) PEG 3350, 2.73% (v/v) Methanol and Sodium Acetate

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