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3E0C

Crystal Structure of DNA Damage-Binding protein 1(DDB1)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Wavelength(s)0.97935
Spacegroup nameP 21 21 21
Unit cell lengths62.607, 124.153, 167.822
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.880 - 2.410
R-factor0.227
Rwork0.224
R-free0.28300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b5m
RMSD bond length0.014
RMSD bond angle1.517
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.440
High resolution limit [Å]2.4006.5102.400
Rmerge0.0910.0260.903
Number of reflections51628
Completeness [%]100.099.9100
Redundancy7.36.87.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52980.1 M Bis tris, pH 6.5,0.2 M Lithium sulfate, 25% PEG 3350, 1:6000 Protein:Chymotrypsin , VAPOR DIFFUSION, HANGING DROP, temperature 298K

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PDB entries from 2024-05-01

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