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1O7S

High resolution structure of Siglec-7

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-2
Synchrotron siteESRF
BeamlineID14-2
Temperature [K]100
Detector technologyCCD
Collection date2001-07-04
DetectorADSC CCD
Spacegroup nameP 41 21 2
Unit cell lengths53.078, 53.078, 93.770
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.750
R-factor0.221
Rwork0.221
R-free0.24900

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Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1qfo
RMSD bond length0.013
RMSD bond angle1.560
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.810
High resolution limit [Å]1.7501.750
Rmerge0.0650.562
Total number of observations86594

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Number of reflections14144
<I/σ(I)>8.63.4
Completeness [%]100.0100
Redundancy6.16.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

8

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20

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0.2 M SODIUM ACETATE TRIHYDRATE 0.1 M TRI-SODIUM CACODYLATE, PH 6.5, 30 % PEG 8,000
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein5 (mg/ml)
21dropTris-HCl25 (mM)pH8.0
31reservoirammonium acetate0.2 (M)
41reservoirtrisodium citrate0.1 (M)pH5.6
51reservoirPEG400030 (%)
61reservoirsodium acetate trihydrate0.2 (M)
71reservoirsodium cacodylate0.1 (M)pH6.5
81reservoirPEG800030 (%)

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PDB entries from 2024-10-30

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