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1L1L

CRYSTAL STRUCTURE OF B-12 DEPENDENT (CLASS II) RIBONUCLEOTIDE REDUCTASE

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]100
Detector technologyCCD
Collection date2000-07-28
DetectorBRANDEIS - B4
Wavelength(s)1.1022
Spacegroup nameP 1 21 1
Unit cell lengths120.500, 114.700, 121.300
Unit cell angles90.00, 110.20, 90.00
Refinement procedure
Resolution500.000

*

- 1.750
R-factor0.223

*

Rwork0.223
R-free0.26600
Structure solution methodMAD
RMSD bond length0.011

*

RMSD bond angle1.570

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.810
High resolution limit [Å]1.7501.750
Rmerge0.058

*

0.267

*

Total number of observations632497

*

Number of reflections285688
<I/σ(I)>13.52.1
Completeness [%]91.660.2
Redundancy2.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.6298ammonium sulfate, PEG 8000, glycerol, sodium citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein20 (mg/ml)
21dropsodium citrate50 (mM)pH5.6
31dropglycerol20 (%(v/v))
41dropdithiothreitol1 (mM)
51dropEDTA1 (mM)
61reservoirammonium sulfate1.6 (M)
71reservoirPEG80002 (%(v/w))
81reservoirglycerol20 (%(v/v))
91reservoirsodium citrate100 (mM)pH5.6

220113

PDB entries from 2024-05-22

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