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1N4K

Crystal structure of the inositol 1,4,5-trisphosphate receptor binding core in complex with IP3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL44XU
Synchrotron siteSPring-8
BeamlineBL44XU
Temperature [K]100
Detector technologyCCD
Collection date2001-11-12
DetectorOXFORD PX210
Wavelength(s)0.9500
Spacegroup nameC 2 2 21
Unit cell lengths44.101, 90.420, 207.117
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.000

*

- 2.200
R-factor0.224
Rwork0.224
R-free0.25000

*

Structure solution methodMAD
RMSD bond length0.005

*

RMSD bond angle1.066

*

Data reduction softwared*TREK
Data scaling softwared*TREK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.000

*

2.280
High resolution limit [Å]2.2002.200
Rmerge0.0660.219
Total number of observations136748

*

Number of reflections20991
<I/σ(I)>14.88.4
Completeness [%]97.380.8
Redundancy6.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8

*

295MES, PEG 3350, ammonium formate, TCEP, dioxane, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 295K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein20 (mg/ml)
21dropTris-HCl15 (mM)pH8.0
31drop300 (mM)
41dropTris(2-carboxyethyl)phosphine2 (mM)
51dropInsP350 (%)molar excess
61reservoirMES100 (mM)pH6.0
71reservoirPEG335020 (%)
81reservoir0.2 (M)
91reservoirdioxane2-5 (%)

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