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7HLF

PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z2092555279

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04-1
Synchrotron siteDiamond
BeamlineI04-1
Temperature [K]100
Detector technologyPIXEL
Collection date2024-05-22
DetectorDECTRIS EIGER2 XE 9M
Wavelength(s)0.92124
Spacegroup nameI 4
Unit cell lengths95.860, 95.860, 45.674
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.280 - 1.390
R-factor0.1839
Rwork0.183
R-free0.20380
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.011
RMSD bond angle1.700
Data reduction softwareXDS
Data scaling softwareAimless (0.7.7)
Phasing softwareREFMAC
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]31.25031.2501.410
High resolution limit [Å]1.3907.6101.390
Rmerge0.1120.0822.593
Rmeas0.1170.0862.766
Rpim0.0320.0250.953
Total number of observations519108328917033
Number of reflections418532752066
<I/σ(I)>10.151.50.3
Completeness [%]100.098.999.2
Redundancy12.4128.2
CC(1/2)0.9990.9970.329
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP82934 % PEG 400, 2 M AmmSO4, 0.1 M HEPES pH 8

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