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8X0Z

Crystal structure of A101C/A120C mutant of FfIBP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyPIXEL
Collection date2022-11-09
DetectorDECTRIS EIGER X 9M
Wavelength(s)1
Spacegroup nameP 41 2 2
Unit cell lengths69.230, 69.230, 178.420
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.250 - 2.100
Rwork0.254
R-free0.28110
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.013
RMSD bond angle1.741
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0258)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.2502.160
High resolution limit [Å]2.1002.100
Rmerge0.080
Number of reflections262232099
<I/σ(I)>39.2
Completeness [%]100.0
Redundancy25.5
CC(1/2)1.0001.000
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2950.1 M sodium acetate pH 4.4, 3 M sodium chloride

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