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3TB3

Crystal structure of the UCH domain of UCH-L5 with 6 residues deleted

Replaces:  3SQA
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-04-24
Wavelength(s)0.9791
Spacegroup nameP 1 21 1
Unit cell lengths47.540, 102.340, 47.060
Unit cell angles90.00, 92.13, 90.00
Refinement procedure
Resolution32.318 - 2.300
R-factor0.2234
Rwork0.222
R-free0.26900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3a7s
RMSD bond length0.008
RMSD bond angle1.044
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX (1.7.1_743)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.380
High resolution limit [Å]2.3002.300
Number of reflections19479
Completeness [%]96.999
Redundancy5.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.52930.2M Calcium Acetate hydrate, 0.1M Sodium Cacodylate, 18% w/v PEG 8000, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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PDB entries from 2024-07-03

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