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1RGV

Crystal Structure of the Ferredoxin from Thauera aromatica

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]295
Detector technologyIMAGE PLATE
Collection date2001-02-18
DetectorMARRESEARCH
Wavelength(s)1.54
Spacegroup nameP 31 2 1
Unit cell lengths79.000, 79.000, 49.300
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution25.860 - 2.900
R-factor0.197
Rwork0.197
R-free0.21900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Ferredoxin from Allochromatium vinosum (PDB 1BLU)
RMSD bond length0.007
RMSD bond angle1.220

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.000
High resolution limit [Å]2.9002.900
Rmerge0.081

*

0.370

*

Number of reflections3753

*

<I/σ(I)>12.42.7
Completeness [%]95.770
Redundancy2.9

*

1.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.8

*

303

*

sodium citrate, ammonium phosphate, pH 5.8, VAPOR DIFFUSION, HANGING DROP, temperature 281K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirPEG400010 (%(w/v))
21reservoirMPD15 (%(w/v))
31reservoirHEPES0.1 (M)pH7.5
41dropprotein15-20 (mg/ml)
51droptriethanolamine5 (mM)
61drop2 (mM)
71dropdithiothreitol2 (mM)pH7.8

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PDB entries from 2025-12-03

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