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1JBK

Crystal Structure of the First Nucelotide Binding Domain of ClpB

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-C
Synchrotron siteAPS
Beamline14-BM-C
Temperature [K]100
Detector technologyCCD
Collection date2001-01-01
DetectorADSC QUANTUM 4
Wavelength(s)0.9786, 0.9784, 0.9632, 0.9941
Spacegroup nameP 21 21 21
Unit cell lengths38.488, 65.686, 79.087
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.800
R-factor0.22

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Rwork0.222
R-free0.24600

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Structure solution methodMAD
RMSD bond length0.005
RMSD bond angle1.301

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Data reduction softwareSCALE
Data scaling softwareSCALEPACK
Phasing softwareMADSYS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.880
High resolution limit [Å]1.8001.800
Rmerge0.0390.142
Number of reflections19159
<I/σ(I)>32.611.9
Completeness [%]99.4

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96.3
Redundancy4.25.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5298Li, J., (2001) Acta Crystallogr, D57, 909.

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1VAPOR DIFFUSION, HANGING DROP7.5298Li, J., (2001) Acta Crystallogr, D57, 909.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein20 (mg/ml)
21dropHEPES10 (mM)pH7.5
31drop200 (mM)
41drop10 (mM)
51reservoirTris100 (mM)pH7.5
61reservoirammonium sulfate2.25 (M)
71reservoir10 (mM)
81reservoiradenylylimidodiphosphate5 (mM)

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PDB entries from 2024-05-15

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