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9GWJ

Crystal structure of CINP-c1orf109 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyPIXEL
Collection date2020-10-15
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.979
Spacegroup nameP 21 21 21
Unit cell lengths82.874, 115.166, 148.985
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.920 - 3.690
R-factor0.2667
Rwork0.265
R-free0.29800
Structure solution methodSAD
RMSD bond length0.002
RMSD bond angle0.437
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareCRANK2
Refinement softwarePHENIX (1.21.2_5419)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.9203.820
High resolution limit [Å]3.6903.690
Rmerge0.4116.252
Number of reflections158941552
<I/σ(I)>8.2770.665
Completeness [%]99.898.9
Redundancy25.317.29
CC(1/2)0.9990.176
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7277.150.236M sodium citrate, 23.4% 2-propanol, 0.1M sodium cacodylate pH 7

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