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1G6N

2.1 ANGSTROM STRUCTURE OF CAP-CAMP

Replaces:  3GAPReplaces:  1GAP
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]253
Detector technologyAREA DETECTOR
Collection date1990-03-01
DetectorUCSD MARK III
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths46.800, 95.600, 105.500
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution12.000 - 2.100
R-factor0.207
Rwork0.207
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3GAP
RMSD bond length0.008
RMSD bond angle1.400
Data reduction softwareUCSD-system
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR (3.843)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.120
High resolution limit [Å]1.9701.970
Rmerge0.052
Total number of observations90177

*

Number of reflections312084506

*

<I/σ(I)>14.31.37
Redundancy31.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1MICRODIALYSIS7.52980.1mM cAMP, 0.2M sodium chloride, 5mM Tris, O.1mM EDTA, 2mM DTT, .02% sodium azide, pH 7.5, MICRODIALYSIS, temperature 298.0K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111protein8 (mg/ml)
1012dithiothreitol2 (mM)
1112sodium azide0.02 (%(w/v))
1211dithiothreitol2 (mM)
1312ethylene glycol0-30 (%)
211Tris-HCl5 (mM)
3110.2 (M)
411EDTA0.1 (mM)
511sodium azide0.02 (%(w/v))
612cAMP0.1 (mM)
712Tris-HCl5 (mM)
81250 (mM)
912EDTA0.1 (mM)

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PDB entries from 2024-05-15

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