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1O7V

High resolution structure of Siglec-7

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2001-10-29
DetectorADSC CCD
Spacegroup nameP 43 21 2
Unit cell lengths40.049, 40.049, 140.769
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000

*

- 1.900
R-factor0.21
Rwork0.210
R-free0.25500

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1o7s
RMSD bond length0.007

*

RMSD bond angle1.280
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0001.970
High resolution limit [Å]1.9001.900
Rmerge0.0610.312
Total number of observations31409

*

Number of reflections9206

*

<I/σ(I)>11.72.4
Completeness [%]94.896.3
Redundancy3.42.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8

*

20

*

0.2 M SODIUM ACETATE TRIHYDRATE 0.1 M SODIUM CACODYLATE PH 6.5, 30 % PEG 8000
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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