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1MFQ

Crystal Structure Analysis of a Ternary S-Domain Complex of Human Signal Recognition Particle

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-4
Synchrotron siteESRF
BeamlineID14-4
Temperature [K]100
Detector technologyCCD
Collection date2002-02-19
DetectorADSC QUANTUM 4
Wavelength(s)0.9393
Spacegroup nameP 65 2 2
Unit cell lengths131.180, 131.180, 204.051
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution49.630 - 3.100
Rwork0.229
R-free0.26700
Structure solution methodSIRAS
Starting model (for MR)PDB entries 1L9A (RNA) 1JID (SRP19) 1QB2 (SRP54 M-domain)
RMSD bond length0.006
RMSD bond angle1.070

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.210
High resolution limit [Å]3.1003.100
Rmerge0.117

*

0.602

*

Number of reflections19354
<I/σ(I)>24.36.2
Completeness [%]99.7100
Redundancy16.615.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.4

*

300.514% (w/v) PEG8000, 100mM Na-cacodylate, 400mM lithium sulfate, 80mM magnesium chloride, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 300.5K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111PEG8000
211Na-cacodylate
311LiSO4
411MgCl
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropammonium acetate300 (mM)
21dropTris-HCl10 (mM)pH7.4
31drop5 (mM)
41dropglycerol10 (%(v/v))
51dropprotein5 (mg/ml)
61reservoirPEG800014 (%(w/v))
71reservoirsodium citrate100 (mM)pH6.5
81reservoir400 (mM)
91reservoir80 (mM)

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PDB entries from 2024-05-15

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