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7HMT

PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z2004563941

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 date2024-05-24
DetectorDECTRIS EIGER2 XE 9M
Wavelength(s)0.92124
Spacegroup nameI 4
Unit cell lengths95.687, 95.687, 45.749
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution67.660 - 1.280
R-factor0.1856
Rwork0.185
R-free0.20560
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.011
RMSD bond angle2.010
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]67.64067.6401.300
High resolution limit [Å]1.2807.0101.280
Rmerge0.1100.0641.889
Rmeas0.1150.0662.084
Rpim0.0320.0190.850
Total number of observations57342944587718
Number of reflections489803571371
<I/σ(I)>1266.20.4
Completeness [%]91.999.952.4
Redundancy11.712.55.6
CC(1/2)0.9970.9970.298
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP82934 % PEG 400, 2 M AmmSO4, 0.1 M HEPES pH 8

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