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8H9C

Crystal structure of chemically modified E. coli ThrS catalytic domain 4

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL10U2
Synchrotron siteSSRF
BeamlineBL10U2
Temperature [K]100
Detector technologyPIXEL
Collection date2022-09-30
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.97856
Spacegroup nameP 32 2 1
Unit cell lengths92.180, 92.180, 120.680
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution48.140 - 2.150
R-factor0.2278
Rwork0.226
R-free0.27560
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1fyf
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwareMOLREP
Refinement softwarePHENIX (1.20)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.200
High resolution limit [Å]2.1402.140
Rmerge0.0850.778
Number of reflections129552446
<I/σ(I)>10
Completeness [%]100.0
Redundancy9.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2910.02 M DL-glutamic acid monohydrate, 0.02 M DL-alanine, 0.02 M glycine, 0.02 M DL-lysine monohydrochloride, 0.02 M DL-serine, 0.05 M sodium HEPES, 0.05 M MOPS (acid), pH 7.5, 20% v/v ethylene glycol, 10% w/v PEG8000

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