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1JC1

CRYSTAL STRUCTURE ANALYSIS OF A REDOX-SENSITIVE GREEN FLUORESCENT PROTEIN VARIANT IN A OXIDIZED FORM

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL7-1
Synchrotron siteSSRL
BeamlineBL7-1
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2000-11-25
DetectorMAR scanner 345 mm plate
Wavelength(s)1.08
Spacegroup nameP 21 21 2
Unit cell lengths186.838, 67.606, 56.084
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution6.000

*

- 1.900
Rwork0.229
R-free0.22600

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ema
RMSD bond length0.012

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RMSD bond angle2.100

*

Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareEPMR
Refinement softwareTNT
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.7001.940
High resolution limit [Å]1.9001.900
Rmerge0.0580.247

*

Total number of observations203865

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Number of reflections56854
<I/σ(I)>7.22.3
Completeness [%]99.8100
Redundancy3.63.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.9

*

295PEG 4000, Lithium Sulfate, Tris, Copper (II) Chloride, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein20 (mg/ml)
21dropHEPES20 (mM)pH7.9
31reservoirTris0.1 (M)pH8.5
41reservoir0.07-0.1 (M)
51reservoirPEG400017-22 (%)
61reservoirdithiothreitol5 (mM)

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PDB entries from 2024-08-21

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