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3F7U

Crystal Structure of soluble domain of CA4 in complex with small molecule.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]95
Detector technologyCCD
Collection date2005-01-21
DetectorADSC QUANTUM 315
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths64.886, 123.830, 152.723
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.450 - 2.000
R-factor0.21415
Rwork0.212
R-free0.26356
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)Unpublished in-house CA4 crystal structure.
RMSD bond length0.025
RMSD bond angle2.092
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareREFMAC
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.4502.070
High resolution limit [Å]2.0002.000
Rmerge0.0870.470
Number of reflections75487
<I/σ(I)>14.12.21
Completeness [%]90.488.6
Redundancy3.43.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.528622% PEG 3350, 0.1M Na Acetate, 0.2M Ammonium sulfate, 5mM DTT, pH 4.5, VAPOR DIFFUSION, HANGING DROP, temperature 286K

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