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1QVR

Crystal Structure Analysis of ClpB

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2001-03-16
DetectorSBC-2
Wavelength(s)0.9793, 0.9795, 1.0197
Spacegroup nameP 21 21 21
Unit cell lengths107.747, 138.482, 212.215
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.000

*

- 3.000
R-factor0.263
Rwork0.263
R-free0.30700
Structure solution methodMAD
RMSD bond length0.005
RMSD bond angle1.130

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.000

*

3.110
High resolution limit [Å]3.0003.000
Rmerge0.053

*

0.381

*

Number of reflections107224
<I/σ(I)>19.1
Completeness [%]91.437.1
Redundancy2.41.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.6

*

291PEG 4000, sodium acetate, potassium chloride, glycerol, pH 4.1, VAPOR DIFFUSION, HANGING DROP, temperature 291K
1VAPOR DIFFUSION, HANGING DROP7.6

*

291PEG 4000, sodium acetate, potassium chloride, glycerol, pH 4.1, VAPOR DIFFUSION, HANGING DROP, temperature 291K
1VAPOR DIFFUSION, HANGING DROP7.6

*

291PEG 4000, sodium acetate, potassium chloride, glycerol, pH 4.1, VAPOR DIFFUSION, HANGING DROP, temperature 291K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein15 (mg/ml)
101reservoirglycerol20 (%)
21dropTris-HCl10 (mM)pH7.6
31drop100 (mM)
41drop10 (mM)
51dropglycerol5 (%)
61dropAMPPNP5 (mM)
71reservoirPEG40004 (%(w/v))
81reservoirsodium acetate200 (mM)pH4.1
91reservoir200 (mM)

218853

数据于2024-04-24公开中

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