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1KCI

Crystal Structure of 9-amino-N-[2-(4-morpholinyl)ethyl]-4-acridinecarboxamide Bound to d(CGTACG)2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]110
Detector technologyIMAGE PLATE
Collection date2000-08-01
DetectorRIGAKU RAXIS II
Wavelength(s)1.5418
Spacegroup nameP 64
Unit cell lengths30.239, 30.239, 39.340
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution40.000 - 1.800
R-factor0.219
Rwork0.215
R-free0.29100
Structure solution methodISOMORPHOUS
Starting model (for MR)NDB entry DD0015
RMSD bond length0.004

*

RMSD bond angle0.012

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.094

*

0.351

*

Total number of observations30670

*

Number of reflections1955

*

<I/σ(I)>21.55
Completeness [%]99.8100
Redundancy7.76.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6285cacodylate, spermine, KCl, MgCl2, MPD, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 285K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111cacodylate
211spermine
311KCl
411MgCl2
511MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropsodium cacodylate20 (mM)pH6.0
21dropDNA0.6 (mM)duplex
31dropligand1.2 (mM)
41dropspermine tetrahydrochloride6 (mM)
51drop40 (mM)
61drop10 (mM)
71dropMPD5 (%)
81reservoirMPD60 (%)

218500

數據於2024-04-17公開中

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