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- PDB-3epl: Crystallographic snapshots of eukaryotic dimethylallyltransferase... -

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Basic information

Entry
Database: PDB / ID: 3epl
TitleCrystallographic snapshots of eukaryotic dimethylallyltransferase acting on tRNA: Insight into tRNA recognition and reaction mechanism
Components
  • (tRNA) x 2
  • tRNA isopentenyltransferase
KeywordsTransferase/RNA / Transferase / Alternative initiation / ATP-binding / Cytoplasm / Mitochondrion / Nucleotide-binding / Nucleus / tRNA processing / Transferase-RNA COMPLEX
Function / homology
Function and homology information


tRNA dimethylallyltransferase / tRNA dimethylallyltransferase activity / tRNA modification / tRNA binding / nucleolus / mitochondrion / zinc ion binding / ATP binding / nucleus / cytosol
Similarity search - Function
tRNA isopentenyltransferase, eukaryotes / Histone, subunit A - #140 / IPP transferase / Dimethylallyltransferase / IPP transferase / Classic Zinc Finger / Histone, subunit A / Double Stranded RNA Binding Domain / P-loop containing nucleotide triphosphate hydrolases / Rossmann fold ...tRNA isopentenyltransferase, eukaryotes / Histone, subunit A - #140 / IPP transferase / Dimethylallyltransferase / IPP transferase / Classic Zinc Finger / Histone, subunit A / Double Stranded RNA Binding Domain / P-loop containing nucleotide triphosphate hydrolases / Rossmann fold / P-loop containing nucleoside triphosphate hydrolase / 2-Layer Sandwich / Orthogonal Bundle / 3-Layer(aba) Sandwich / Mainly Alpha / Alpha Beta
Similarity search - Domain/homology
DIMETHYLALLYL DIPHOSPHATE / RNA / RNA (> 10) / tRNA dimethylallyltransferase
Similarity search - Component
Biological speciesSaccharomyces cerevisiae (brewer's yeast)
MethodX-RAY DIFFRACTION / SYNCHROTRON / Resolution: 3.6 Å
AuthorsHuang, R.H. / Zhou, C.
CitationJournal: Proc.Natl.Acad.Sci.Usa / Year: 2008
Title: Crystallographic snapshots of eukaryotic dimethylallyltransferase acting on tRNA: insight into tRNA recognition and reaction mechanism.
Authors: Zhou, C. / Huang, R.H.
History
DepositionSep 29, 2008Deposition site: RCSB / Processing site: RCSB
Revision 1.0Nov 4, 2008Provider: repository / Type: Initial release
Revision 1.1Jul 13, 2011Group: Version format compliance
Revision 1.2Feb 21, 2024Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / struct_conn / struct_ncs_dom_lim / struct_ref_seq / struct_site
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_conn.ptnr2_label_seq_id / _struct_ncs_dom_lim.beg_auth_comp_id / _struct_ncs_dom_lim.beg_label_asym_id / _struct_ncs_dom_lim.beg_label_comp_id / _struct_ncs_dom_lim.beg_label_seq_id / _struct_ncs_dom_lim.end_auth_comp_id / _struct_ncs_dom_lim.end_label_asym_id / _struct_ncs_dom_lim.end_label_comp_id / _struct_ncs_dom_lim.end_label_seq_id / _struct_ref_seq.db_align_beg / _struct_ref_seq.db_align_end / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: tRNA isopentenyltransferase
E: tRNA
B: tRNA isopentenyltransferase
F: tRNA
hetero molecules


Theoretical massNumber of molelcules
Total (without water)141,63712
Polymers140,9164
Non-polymers7208
Water2,198122
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
2
A: tRNA isopentenyltransferase
E: tRNA
hetero molecules


Theoretical massNumber of molelcules
Total (without water)70,8295
Polymers70,4932
Non-polymers3363
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area5670 Å2
ΔGint-57 kcal/mol
Surface area29270 Å2
MethodPISA
3
B: tRNA isopentenyltransferase
F: tRNA
hetero molecules


Theoretical massNumber of molelcules
Total (without water)70,8087
Polymers70,4232
Non-polymers3845
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area5190 Å2
ΔGint-64 kcal/mol
Surface area30120 Å2
MethodPISA
Unit cell
Length a, b, c (Å)164.074, 209.850, 127.318
Angle α, β, γ (deg.)90.000, 90.000, 90.000
Int Tables number20
Space group name H-MC2221
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11chain A,B, using restrain
22chain A,B, using restrain

NCS domain segments:
Dom-IDComponent-IDEns-IDBeg auth comp-IDBeg label comp-IDEnd auth comp-IDEnd label comp-IDAuth asym-IDLabel asym-IDAuth seq-IDLabel seq-ID
111ARGARGTYRTYRAA135 - 240123 - 228
121ARGARGTYRTYRBC135 - 240123 - 228
212LEULEUASNASNAA278 - 410266 - 398
222LEULEUASNASNBC278 - 410266 - 398

NCS ensembles :
ID
1
2

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Components

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Protein , 1 types, 2 molecules AB

#1: Protein tRNA isopentenyltransferase / Isopentenyl-diphosphate: tRNA isopentenyltransferase / IPP transferase / IPTase / IPPT / ...Isopentenyl-diphosphate: tRNA isopentenyltransferase / IPP transferase / IPTase / IPPT / DIMETHYLALLYLTRANSFERASE


Mass: 48199.000 Da / Num. of mol.: 2 / Fragment: UNP residues 13-421
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Saccharomyces cerevisiae (brewer's yeast)
Gene: MOD5 / Plasmid: pLM-1 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: P07884, EC: 2.5.1.8

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RNA chain , 2 types, 2 molecules EF

#2: RNA chain tRNA


Mass: 22294.254 Da / Num. of mol.: 1 / Source method: obtained synthetically
Details: RNA was prepared by in vitro transcription with T7 RNA polymerase
#3: RNA chain tRNA


Mass: 22224.121 Da / Num. of mol.: 1 / Source method: obtained synthetically

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Non-polymers , 4 types, 130 molecules

#4: Chemical ChemComp-ZN / ZINC ION


Mass: 65.409 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Zn
#5: Chemical ChemComp-DMA / DIMETHYLALLYL DIPHOSPHATE


Mass: 246.092 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C5H12O7P2
#6: Chemical
ChemComp-MG / MAGNESIUM ION


Mass: 24.305 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: Mg
#7: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 122 / Source method: isolated from a natural source / Formula: H2O

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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: 3.89 Å3/Da / Density % sol: 68.37 %
Crystal growTemperature: 278 K / Method: vapor diffusion / pH: 6.5
Details: Pentaerythritol propoxylate 426, pH 6.5, vapor diffusion, temperature 278K,, VAPOR DIFFUSION
Components of the solutionsName: Pentaerythritol propoxylate 426

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Data collection

Diffraction
IDMean temperature (K)Crystal-ID
11001
21
Diffraction source
SourceSiteBeamlineIDWavelengthWavelength (Å)
SYNCHROTRONAPS 21-ID-F10.97850.9785
SYNCHROTRONAPS 21-ID-G20.97850.9785
Detector
TypeIDDetectorDate
MARMOSAIC 225 mm CCD1CCDNov 12, 2007
MARMOSAIC 300 mm CCD2CCDNov 12, 2007
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.9785 Å / Relative weight: 1
ReflectionResolution: 3.6→50 Å / Num. obs: 21517

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Processing

Software
NameVersionClassificationNB
CNSrefinement
PDB_EXTRACT3.006data extraction
RefinementResolution: 3.6→50 Å / Occupancy max: 1.01 / Occupancy min: 1 / FOM work R set: 0.823 / σ(F): 1495
RfactorNum. reflection% reflection
Rfree0.266 1562 6 %
Rwork0.202 --
obs-20022 77.5 %
Solvent computationBsol: 60.132 Å2
Displacement parametersBiso max: 220.56 Å2 / Biso mean: 135.038 Å2 / Biso min: 31.25 Å2
Baniso -1Baniso -2Baniso -3
1--38.003 Å20 Å20 Å2
2--49.486 Å20 Å2
3----11.482 Å2
Refinement stepCycle: LAST / Resolution: 3.6→50 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms6678 2951 24 122 9775
Refine LS restraints
Refine-IDTypeDev idealDev ideal target
X-RAY DIFFRACTIONc_bond_d0.008
X-RAY DIFFRACTIONc_angle_deg1.209
X-RAY DIFFRACTIONc_mcbond_it1.3971.5
X-RAY DIFFRACTIONc_scbond_it1.4322
X-RAY DIFFRACTIONc_mcangle_it2.5252
X-RAY DIFFRACTIONc_scangle_it2.4292.5
Refine LS restraints NCS
Ens-IDDom-IDAuth asym-IDRefine-IDRmsTypeWeight
11BX-RAY DIFFRACTION0.09restrain100
22BX-RAY DIFFRACTION0.094restrain100
Xplor file
Refine-IDSerial noParam fileTopol file
X-RAY DIFFRACTION1CNS_TOPPAR:protein_rep.paramCNS_TOPPAR:protein.top
X-RAY DIFFRACTION2dna-rna_rep.paramdna-rna.top
X-RAY DIFFRACTION3CNS_TOPPAR:water_rep.paramCNS_TOPPAR:water.top
X-RAY DIFFRACTION4CNS_TOPPAR:ion.paramCNS_TOPPAR:ion.top
X-RAY DIFFRACTION5pp.parpp.top

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