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1P78

Anabaena HU-DNA cocrystal structure (AHU2)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2002-02-14
DetectorCUSTOM-MADE
Wavelength(s)1.0078
Spacegroup nameP 21 21 21
Unit cell lengths37.430, 91.810, 100.750
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 2.400

*

R-factor0.24089
Rwork0.239
R-free0.27600

*

Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)1p71
RMSD bond length0.013
RMSD bond angle1.625
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.000

*

2.280
High resolution limit [Å]2.400

*

2.200
Rmerge0.0500.376
Number of reflections16454
Completeness [%]91.754.9
Redundancy6.34.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5292Peg 5000 monomethyl ether, glycerol, tris, jeffamine, potassium chloride, calcium chloride, sodium azide, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 292K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Peg 5000
1012Peg 5000
1112glycerol
1212potassium chloride
1312calcium chloride
1412sodium azide
1512H2O
211monomethyl ether
311glycerol
411tris
511jeffamine
611potassium chloride
711calcium chloride
811sodium azide
911H2O
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir50 (mM)
21reservoirglycerol10 (%)
31reservoirTris50 (mM)pH7.5 or pH8.0
41reservoir0.02 (%)
51reservoirJaffamine1 (%)pH7.0
61reservoirPEG5000 MME12-22.5 (%)
71reservoir20 (mM)

220113

PDB entries from 2024-05-22

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