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- PDB-7jfv: Self-assembly of a 3D DNA crystal lattice (4x6 junction version) ... -

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Basic information

Entry
Database: PDB / ID: 7jfv
TitleSelf-assembly of a 3D DNA crystal lattice (4x6 junction version) containing the J7 immobile Holliday junction
Components
  • DNA (5'-D(*GP*AP*GP*CP*AP*GP*AP*CP*CP*AP*GP*A)-3')
  • DNA (5'-D(*TP*CP*TP*GP*AP*GP*TP*AP*GP*GP*TP*CP*TP*GP*C)-3')
  • DNA (5'-D(P*CP*GP*GP*TP*AP*CP*TP*CP*A)-3')
  • DNA (5'-D(P*TP*CP*TP*CP*CP*G)-3')
KeywordsDNA / Structural DNA nanotechnology / immobile Holliday junctions / 3D DNA self-assembly / designer DNA crystals
Function / homologyDNA / DNA (> 10)
Function and homology information
Biological speciessynthetic construct (others)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.1 Å
AuthorsSimmons, C.R. / MacCulloch, T. / Stephanopoulos, N. / Yan, H.
Funding support United States, 3items
OrganizationGrant numberCountry
National Science Foundation (NSF, United States)1360635 United States
National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)R01GM104960 United States
National Science Foundation (NSF, United States)NSF2004250 United States
CitationJournal: Nat Commun / Year: 2022
Title: The influence of Holliday junction sequence and dynamics on DNA crystal self-assembly.
Authors: Simmons, C.R. / MacCulloch, T. / Krepl, M. / Matthies, M. / Buchberger, A. / Crawford, I. / Sponer, J. / Sulc, P. / Stephanopoulos, N. / Yan, H.
History
DepositionJul 17, 2020Deposition site: RCSB / Processing site: RCSB
Revision 1.0Jul 14, 2021Provider: repository / Type: Initial release
Revision 1.1Jul 6, 2022Group: Database references / Category: citation / citation_author / database_2
Item: _citation.country / _citation.journal_abbrev ..._citation.country / _citation.journal_abbrev / _citation.journal_id_CSD / _citation.journal_id_ISSN / _citation.journal_volume / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_DOI / _citation.pdbx_database_id_PubMed / _citation.title / _citation.year / _database_2.pdbx_DOI / _database_2.pdbx_database_accession
Revision 1.2Oct 18, 2023Group: Data collection / Refinement description
Category: chem_comp_atom / chem_comp_bond / pdbx_initial_refinement_model

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: DNA (5'-D(*GP*AP*GP*CP*AP*GP*AP*CP*CP*AP*GP*A)-3')
B: DNA (5'-D(P*CP*GP*GP*TP*AP*CP*TP*CP*A)-3')
C: DNA (5'-D(P*TP*CP*TP*CP*CP*G)-3')
D: DNA (5'-D(*TP*CP*TP*GP*AP*GP*TP*AP*GP*GP*TP*CP*TP*GP*C)-3')


Theoretical massNumber of molelcules
Total (without water)12,7974
Polymers12,7974
Non-polymers00
Water00
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)68.017, 68.017, 54.047
Angle α, β, γ (deg.)90.000, 90.000, 120.000
Int Tables number145
Space group name H-MP32

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Components

#1: DNA chain DNA (5'-D(*GP*AP*GP*CP*AP*GP*AP*CP*CP*AP*GP*A)-3')


Mass: 3705.445 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others)
#2: DNA chain DNA (5'-D(P*CP*GP*GP*TP*AP*CP*TP*CP*A)-3')


Mass: 2715.799 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others)
#3: DNA chain DNA (5'-D(P*TP*CP*TP*CP*CP*G)-3')


Mass: 1760.179 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others)
#4: DNA chain DNA (5'-D(*TP*CP*TP*GP*AP*GP*TP*AP*GP*GP*TP*CP*TP*GP*C)-3')


Mass: 4615.994 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others)

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 5.64 Å3/Da / Density % sol: 78.19 %
Crystal growTemperature: 298 K / Method: vapor diffusion, sitting drop
Details: 0.5 mL of 0.05 M Cacodylate pH 6.5 with 1.0 mM spermine, 2.0 mM CoH18N6, 30 mM CaCl2, and 2.0 M LiCl was added to the reservoir with 2 uL added to the drop containing 4 uL of DNA stock
Temp details: temperature gradient generated from 60 to 25 C at 0.3 degrees per hour

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: SYNCHROTRON / Site: ALS / Beamline: 5.0.2 / Wavelength: 0.92 Å
DetectorType: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Apr 15, 2017
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.92 Å / Relative weight: 1
ReflectionResolution: 3.1→50 Å / Num. obs: 3716 / % possible obs: 73.2 % / Redundancy: 4.7 % / Biso Wilson estimate: 62.71 Å2 / CC1/2: 0.978 / Rmerge(I) obs: 0.077 / Rpim(I) all: 0.037 / Rrim(I) all: 0.085 / Χ2: 1.425 / Net I/σ(I): 7.6
Reflection shell

Diffraction-ID: 1

Resolution (Å)Redundancy (%)Rmerge(I) obsNum. unique obsCC1/2Rpim(I) allRrim(I) allΧ2% possible all
3.1-3.153.70.505780.8750.2740.5770.6834.4
3.15-3.213.90.1661090.9820.0880.1890.93939.9
3.21-3.274.10.1511040.9890.0780.171.34241.3
3.27-3.344.20.1921100.9810.0980.2171.02442.1
3.34-3.4140.1221310.9920.0610.1361.16652.8
3.41-3.494.10.3021280.9160.1560.3410.73151.8
3.49-3.584.30.221490.9550.1120.2470.6357.3
3.58-3.684.30.2791560.9520.1430.3150.71560.2
3.68-3.784.30.3411620.9190.1720.3830.64763.3
3.78-3.914.70.3391770.9310.170.380.65668.3
3.91-4.044.50.321920.9570.1580.3570.6581.7
4.04-4.214.60.2822190.9550.1390.3150.71883.3
4.21-4.44.50.2722360.9650.1350.3040.70291.5
4.4-4.634.70.2672360.9690.130.2970.68497.5
4.63-4.924.80.1732650.9830.0850.1930.84599.3
4.92-5.35.20.1452460.9860.070.1611.182100
5.3-5.835.20.122570.9870.0570.1331.943100
5.83-6.675.30.1082550.990.0510.1192.143100
6.67-8.45.20.0692560.9970.0330.0762.887100
8.4-505.30.0532500.9970.0250.0594.01798

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Processing

Software
NameVersionClassification
HKL-2000data reduction
HKL-2000data scaling
PHENIX1.11.1_2575refinement
PDB_EXTRACT3.25data extraction
PHASERphasing
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 6XNA
Resolution: 3.1→34.009 Å / SU ML: 0.32 / Cross valid method: THROUGHOUT / σ(F): 1.98 / Phase error: 44.24 / Stereochemistry target values: ML
RfactorNum. reflection% reflection
Rfree0.2344 362 9.77 %
Rwork0.1927 3345 -
obs0.1967 3707 73.28 %
Solvent computationShrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL
Displacement parametersBiso max: 184.51 Å2 / Biso mean: 97.7721 Å2 / Biso min: 39.17 Å2
Refinement stepCycle: final / Resolution: 3.1→34.009 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms0 855 0 0 855
Num. residues----42
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.006956
X-RAY DIFFRACTIONf_angle_d0.7761467
X-RAY DIFFRACTIONf_chiral_restr0.041166
X-RAY DIFFRACTIONf_plane_restr0.00542
X-RAY DIFFRACTIONf_dihedral_angle_d36.234406
LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0

Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection Rwork% reflection obs (%)
3.1002-3.54840.2828780.225368145
3.5484-4.46910.32391240.3436114375
4.4691-34.0090.20591600.15181521100

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