Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1KMI

CRYSTAL STRUCTURE OF AN E.COLI CHEMOTAXIS PROTEIN, CHEZ

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]200
Detector technologyCCD
Collection date2000-08-20
DetectorADSC QUANTUM 4
Wavelength(s)1.0087
Spacegroup nameP 43 21 2
Unit cell lengths163.280, 163.280, 54.133
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.900
Rwork0.279
R-free0.29800
Structure solution methodMAD
Starting model (for MR)1FQW AS A PARTIAL MODEL
RMSD bond length0.009
RMSD bond angle1.540
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0003.000
High resolution limit [Å]2.9002.900
Rmerge0.0740.457
Number of reflections14532
<I/σ(I)>22.33.1
Completeness [%]88.089.6

*

Redundancy7.36.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.54

*

isopropanol, ammonium acetate, bicine, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K
1VAPOR DIFFUSION, HANGING DROP8.54

*

isopropanol, ammonium acetate, bicine, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K
1VAPOR DIFFUSION, HANGING DROP8.54

*

isopropanol, ammonium acetate, bicine, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropCheY0.264 (mM)
21drop3.6 (mM)
31drop10 (mM)
41drop10 (mM)
51dropCheZ E134K0.264 (mM)
61reservoirBicine0.1 (M)pH8.5
71reservoirammonium acetate0.2 (M)
81reservoirisopropanol30 (%(v/v))

218500

PDB entries from 2024-04-17

PDB statisticsPDBj update infoContact PDBjnumon