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3CWL

Crystal structure of alpha-1-antitrypsin, crystal form B

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-D
Synchrotron siteAPS
Beamline14-BM-D
Temperature [K]100
Detector technologyCCD
Collection date2004-08-04
DetectorADSC
Spacegroup nameP 21 21 21
Unit cell lengths39.225, 51.898, 206.684
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution23.130 - 2.440
R-factor0.218
Rwork0.216
R-free0.26400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.245
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.590
High resolution limit [Å]2.4402.440
Rmerge0.1160.435
Number of reflections15060
<I/σ(I)>7.4
Completeness [%]92.182.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
18.429527% PEG 4000, 0.2M Sodium Acetate, 100mM Tris-HCl, pH 8.4, vapor diffusion, hanging drop, temperature 295K, pH 8.40

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