[English] 日本語
Yorodumi
- PDB-4f4y: Y-family DNA polymerase chimera Dbh-Dpo4-Dbh -

+
Open data


ID or keywords:

Loading...

-
Basic information

Entry
Database: PDB / ID: 4f4y
TitleY-family DNA polymerase chimera Dbh-Dpo4-Dbh
Components
  • DNA (5'-D(*GP*GP*CP*AP*CP*TP*GP*AP*TP*CP*GP*GP*GP*CP*CP*C)-3')
  • DNA (5'-D(*TP*TP*AP*CP*GP*CP*CP*CP*TP*GP*AP*TP*CP*AP*GP*TP*GP*CP*C)-3')
  • DNA polymerase IV
KeywordsTRANSFERASE/DNA / Y-family polymerase / TRANSFERASE-DNA complex
Function / homology
Function and homology information


SOS response / error-prone translesion synthesis / DNA-templated DNA replication / damaged DNA binding / DNA-directed DNA polymerase / DNA-directed DNA polymerase activity / magnesium ion binding / cytosol
Similarity search - Function
DNA polymerase type-Y, HhH motif / IMS family HHH motif / DNA polymerase IV / DNA polymerase, Y-family, little finger domain / MutS, DNA mismatch repair protein, domain I - #60 / MutS, DNA mismatch repair protein, domain I / DNA polymerase, Y-family, little finger domain / impB/mucB/samB family C-terminal domain / UmuC domain / DNA polymerase, Y-family, little finger domain superfamily ...DNA polymerase type-Y, HhH motif / IMS family HHH motif / DNA polymerase IV / DNA polymerase, Y-family, little finger domain / MutS, DNA mismatch repair protein, domain I - #60 / MutS, DNA mismatch repair protein, domain I / DNA polymerase, Y-family, little finger domain / impB/mucB/samB family C-terminal domain / UmuC domain / DNA polymerase, Y-family, little finger domain superfamily / impB/mucB/samB family / UmuC domain profile. / Reverse transcriptase/Diguanylate cyclase domain / Dna Ligase; domain 1 / 5' to 3' exonuclease, C-terminal subdomain / DNA polymerase; domain 1 / Reverse transcriptase/Diguanylate cyclase domain / Alpha-Beta Plaits / DNA/RNA polymerase superfamily / 2-Layer Sandwich / Orthogonal Bundle / 3-Layer(aba) Sandwich / Mainly Alpha / Alpha Beta
Similarity search - Domain/homology
2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE / DNA / DNA (> 10) / DNA polymerase IV / DNA polymerase IV
Similarity search - Component
Biological speciesSulfolobus acidocaldarius (acidophilic)
Sulfolobus solfataricus (archaea)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.338 Å
AuthorsPata, J.D. / Wilson, R.C.
CitationJournal: Structure / Year: 2013
Title: Y-family polymerase conformation is a major determinant of fidelity and translesion specificity.
Authors: Wilson, R.C. / Jackson, M.A. / Pata, J.D.
History
DepositionMay 11, 2012Deposition site: RCSB / Processing site: RCSB
Revision 1.0Jan 2, 2013Provider: repository / Type: Initial release
Revision 1.1Feb 13, 2013Group: Database references
Revision 1.2Aug 16, 2017Group: Refinement description / Source and taxonomy / Category: entity_src_gen / software
Revision 1.3Feb 28, 2024Group: Data collection / Database references / Derived calculations
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_struct_conn_angle / struct_conn / struct_ref_seq_dif / struct_site
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_struct_conn_angle.ptnr1_auth_asym_id / _pdbx_struct_conn_angle.ptnr1_auth_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_asym_id / _pdbx_struct_conn_angle.ptnr1_label_atom_id / _pdbx_struct_conn_angle.ptnr1_label_comp_id / _pdbx_struct_conn_angle.ptnr1_label_seq_id / _pdbx_struct_conn_angle.ptnr2_auth_seq_id / _pdbx_struct_conn_angle.ptnr2_label_asym_id / _pdbx_struct_conn_angle.ptnr3_auth_asym_id / _pdbx_struct_conn_angle.ptnr3_auth_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_asym_id / _pdbx_struct_conn_angle.ptnr3_label_atom_id / _pdbx_struct_conn_angle.ptnr3_label_comp_id / _pdbx_struct_conn_angle.ptnr3_label_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.pdbx_dist_value / _struct_conn.ptnr1_auth_asym_id / _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_asym_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_ref_seq_dif.details / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id

-
Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

-
Assembly

Deposited unit
A: DNA polymerase IV
B: DNA polymerase IV
C: DNA (5'-D(*GP*GP*CP*AP*CP*TP*GP*AP*TP*CP*GP*GP*GP*CP*CP*C)-3')
D: DNA (5'-D(*TP*TP*AP*CP*GP*CP*CP*CP*TP*GP*AP*TP*CP*AP*GP*TP*GP*CP*C)-3')
P: DNA (5'-D(*GP*GP*CP*AP*CP*TP*GP*AP*TP*CP*GP*GP*GP*CP*CP*C)-3')
T: DNA (5'-D(*TP*TP*AP*CP*GP*CP*CP*CP*TP*GP*AP*TP*CP*AP*GP*TP*GP*CP*C)-3')
hetero molecules


Theoretical massNumber of molelcules
Total (without water)104,59812
Polymers103,5046
Non-polymers1,0956
Water4,540252
1
A: DNA polymerase IV
P: DNA (5'-D(*GP*GP*CP*AP*CP*TP*GP*AP*TP*CP*GP*GP*GP*CP*CP*C)-3')
T: DNA (5'-D(*TP*TP*AP*CP*GP*CP*CP*CP*TP*GP*AP*TP*CP*AP*GP*TP*GP*CP*C)-3')
hetero molecules


Theoretical massNumber of molelcules
Total (without water)52,2996
Polymers51,7523
Non-polymers5473
Water543
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area6250 Å2
ΔGint-65 kcal/mol
Surface area20080 Å2
MethodPISA
2
B: DNA polymerase IV
C: DNA (5'-D(*GP*GP*CP*AP*CP*TP*GP*AP*TP*CP*GP*GP*GP*CP*CP*C)-3')
D: DNA (5'-D(*TP*TP*AP*CP*GP*CP*CP*CP*TP*GP*AP*TP*CP*AP*GP*TP*GP*CP*C)-3')
hetero molecules


Theoretical massNumber of molelcules
Total (without water)52,2996
Polymers51,7523
Non-polymers5473
Water543
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area6180 Å2
ΔGint-69 kcal/mol
Surface area20380 Å2
MethodPISA
Unit cell
Length a, b, c (Å)53.076, 103.390, 112.988
Angle α, β, γ (deg.)90.00, 101.76, 90.00
Int Tables number4
Space group name H-MP1211

-
Components

-
Protein , 1 types, 2 molecules AB

#1: Protein DNA polymerase IV / Pol IV


Mass: 41094.938 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Sulfolobus acidocaldarius (acidophilic), (gene. exp.) Sulfolobus solfataricus (archaea)
Strain: ATCC 33909 / DSM 639 / JCM 8929 / NBRC 15157 / NCIMB 11770
Gene: dbh, Dpo4 (S. solfataricus) and Dbh (S. acidocaldarius), Saci_0554, dpo4, SSO24 48
Production host: Escherichia coli (E. coli) / Strain (production host): BLR(DE3)pLysS
References: UniProt: Q4JB80, UniProt: Q97W02, DNA-directed DNA polymerase

-
DNA chain , 2 types, 4 molecules CPDT

#2: DNA chain DNA (5'-D(*GP*GP*CP*AP*CP*TP*GP*AP*TP*CP*GP*GP*GP*CP*CP*C)-3')


Mass: 4900.167 Da / Num. of mol.: 2 / Source method: obtained synthetically / Details: Chemically synthesized
#3: DNA chain DNA (5'-D(*TP*TP*AP*CP*GP*CP*CP*CP*TP*GP*AP*TP*CP*AP*GP*TP*GP*CP*C)-3')


Mass: 5756.723 Da / Num. of mol.: 2 / Source method: obtained synthetically / Details: Chemically synthesized

-
Non-polymers , 3 types, 258 molecules

#4: Chemical ChemComp-DCP / 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE


Mass: 467.157 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C9H16N3O13P3
#5: Chemical
ChemComp-CA / CALCIUM ION


Mass: 40.078 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: Ca
#6: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 252 / Source method: isolated from a natural source / Formula: H2O

-
Experimental details

-
Experiment

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

-
Sample preparation

CrystalDensity Matthews: 2.93 Å3/Da / Density % sol: 58.05 %
Crystal growTemperature: 298 K / Method: vapor diffusion, hanging drop / pH: 7.1
Details: 10% PEG-3350, 100 mM Ca(OAc)2, 100 mM HEPES, 2.5% Glycerol, 250mM sucrose, pH 7.1, VAPOR DIFFUSION, HANGING DROP, temperature 298K

-
Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: NSLS / Beamline: X25 / Wavelength: 1.1 Å
DetectorType: ADSC QUANTUM 315 / Detector: CCD / Date: Oct 7, 2011
RadiationMonochromator: Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1.1 Å / Relative weight: 1
ReflectionResolution: 2.338→30 Å / Num. all: 49979 / Num. obs: 47630 / % possible obs: 95.3 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 2.8 % / Rmerge(I) obs: 0.084 / Net I/σ(I): 16.5
Reflection shellResolution: 2.35→2.39 Å / Redundancy: 1.7 % / Rmerge(I) obs: 0.245 / Mean I/σ(I) obs: 3.9 / Num. unique all: 2002 / % possible all: 80.7

-
Processing

Software
NameVersionClassification
CBASSdata collection
PHASERin PHENIXphasing
PHENIX(phenix.refine: 1.7.3_928)refinement
HKL-2000data reduction
HKL-2000data scaling
RefinementMethod to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.338→29.25 Å / SU ML: 0.43 / σ(F): 1.53 / Phase error: 30.15 / Stereochemistry target values: ML
RfactorNum. reflection% reflection
Rfree0.2586 1890 3.97 %
Rwork0.2219 --
obs0.2234 47570 94.1 %
Solvent computationShrinkage radii: 0.86 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 49.651 Å2 / ksol: 0.386 e/Å3
Displacement parameters
Baniso -1Baniso -2Baniso -3
1--9.1291 Å2-0 Å25.8228 Å2
2---8.0482 Å20 Å2
3---17.1773 Å2
Refinement stepCycle: LAST / Resolution: 2.338→29.25 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms5460 1378 52 252 7142
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.0067133
X-RAY DIFFRACTIONf_angle_d1.119912
X-RAY DIFFRACTIONf_dihedral_angle_d19.0752868
X-RAY DIFFRACTIONf_chiral_restr0.0631149
X-RAY DIFFRACTIONf_plane_restr0.0041017
LS refinement shell
Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkRefine-ID% reflection obs (%)
2.3382-2.40140.36121100.29982597X-RAY DIFFRACTION70
2.4014-2.4720.38131400.32293299X-RAY DIFFRACTION89
2.472-2.55170.37521370.29713430X-RAY DIFFRACTION92
2.5517-2.64290.32341520.30113520X-RAY DIFFRACTION94
2.6429-2.74860.34761480.293470X-RAY DIFFRACTION94
2.7486-2.87360.37961480.28783558X-RAY DIFFRACTION96
2.8736-3.0250.33641480.24643609X-RAY DIFFRACTION97
3.025-3.21430.25351510.22123665X-RAY DIFFRACTION99
3.2143-3.46210.25611560.21363661X-RAY DIFFRACTION98
3.4621-3.80980.25031470.21153702X-RAY DIFFRACTION98
3.8098-4.35960.20951570.17943682X-RAY DIFFRACTION99
4.3596-5.48670.21561500.18193719X-RAY DIFFRACTION99
5.4867-29.25190.18291460.20053768X-RAY DIFFRACTION99
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL112)L122)L132)L222)L232)L332)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T112)T122)T132)T222)T232)T332)Origin x (Å)Origin y (Å)Origin z (Å)
11.0779-1.2214-0.36351.44750.42540.3858-0.1145-0.02120.28320.1395-0.0192-0.1511-0.22810.0252-0.01150.32550.23070.09390.1634-0.03070.6955-9.513127.258251.4019
21.2112.1571-0.07743.8401-0.13720.0053-0.33860.16030.0278-0.40470.0520.0789-0.06240.02460.26520.4049-0.10730.04040.50680.02380.44712.263525.4074109.424
31.783-0.0288-0.49141.54310.5472.6027-0.0513-0.2837-0.09470.2131-0.12750.05280.13440.130.17160.2373-0.0156-0.04140.25770.05730.1938.87285.844659.0978
41.16630.21550.46033.1044-0.9741.7643-0.07830.0120.64760.00330.0061-0.5076-0.54570.32970.0880.8803-0.24980.04640.4885-0.15570.87526.814131.841367.5836
55.4270.515-2.26711.11130.93383.66640.02320.07310.2462-0.0192-0.0390.0021-0.14240.0770.03460.19510.0168-0.04170.16880.03030.1998-12.57717.242438.3027
61.3133-0.0651-0.16251.2171-0.14592.2618-0.10310.1669-0.011-0.2489-0.0665-0.00420.1993-0.08350.16580.3129-0.0251-0.03030.3871-0.04010.1946-17.1372.4402106.5134
71.1165-0.93910.09533.44040.92631.1287-0.1410.00160.661-0.16270.00590.367-0.5947-0.17520.12890.80120.1269-0.03350.53760.06160.8842-15.575127.686395.3046
83.8306-0.637-1.97881.84770.41913.4022-0.05080.28920.1138-0.1118-0.03430.0233-0.13530.01720.07560.1937-0.0362-0.06350.3580.01810.17554.161416.07125.8771
90.9533-0.4540.85750.2149-0.40710.7703-0.0627-0.13690.28340.0580.0749-0.0565-0.28770.26250.00260.3717-0.05230.08450.3795-0.01910.468-6.249916.336266.3877
101.20010.5505-0.47091.42981.35512.2869-0.25450.24330.4809-0.22960.12290.1567-0.6344-0.34660.13470.45450.1009-0.00490.57720.03760.4757-1.96712.08698.0688
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection detailsAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1( CHAIN P AND RESID 1:16 ) OR ( CHAIN T AND RESID 2:19 )P1 - 16
2X-RAY DIFFRACTION1( CHAIN P AND RESID 1:16 ) OR ( CHAIN T AND RESID 2:19 )T2 - 19
3X-RAY DIFFRACTION2( CHAIN C AND RESID 1:16 )C1 - 16
4X-RAY DIFFRACTION3( CHAIN A AND RESID 1:169 )A1 - 169
5X-RAY DIFFRACTION4( CHAIN A AND RESID 170:231 )A170 - 231
6X-RAY DIFFRACTION5( CHAIN A AND RESID 247:343 )A247 - 343
7X-RAY DIFFRACTION6( CHAIN B AND RESID 1:169 )B1 - 169
8X-RAY DIFFRACTION7( CHAIN B AND RESID 170:231 )B170 - 231
9X-RAY DIFFRACTION8( CHAIN B AND RESID 247:343 )B247 - 343
10X-RAY DIFFRACTION9( CHAIN A AND RESID 232:246 )A232 - 246
11X-RAY DIFFRACTION10( CHAIN B AND RESID 232:246 )B232 - 246

+
About Yorodumi

-
News

-
Feb 9, 2022. New format data for meta-information of EMDB entries

New format data for meta-information of EMDB entries

  • Version 3 of the EMDB header file is now the official format.
  • The previous official version 1.9 will be removed from the archive.

Related info.:EMDB header

External links:wwPDB to switch to version 3 of the EMDB data model

-
Aug 12, 2020. Covid-19 info

Covid-19 info

URL: https://pdbjlvh1.pdbj.org/emnavi/covid19.php

New page: Covid-19 featured information page in EM Navigator.

Related info.:Covid-19 info / Mar 5, 2020. Novel coronavirus structure data

+
Mar 5, 2020. Novel coronavirus structure data

Novel coronavirus structure data

Related info.:Yorodumi Speices / Aug 12, 2020. Covid-19 info

External links:COVID-19 featured content - PDBj / Molecule of the Month (242):Coronavirus Proteases

+
Jan 31, 2019. EMDB accession codes are about to change! (news from PDBe EMDB page)

EMDB accession codes are about to change! (news from PDBe EMDB page)

  • The allocation of 4 digits for EMDB accession codes will soon come to an end. Whilst these codes will remain in use, new EMDB accession codes will include an additional digit and will expand incrementally as the available range of codes is exhausted. The current 4-digit format prefixed with “EMD-” (i.e. EMD-XXXX) will advance to a 5-digit format (i.e. EMD-XXXXX), and so on. It is currently estimated that the 4-digit codes will be depleted around Spring 2019, at which point the 5-digit format will come into force.
  • The EM Navigator/Yorodumi systems omit the EMD- prefix.

Related info.:Q: What is EMD? / ID/Accession-code notation in Yorodumi/EM Navigator

External links:EMDB Accession Codes are Changing Soon! / Contact to PDBj

+
Jul 12, 2017. Major update of PDB

Major update of PDB

  • wwPDB released updated PDB data conforming to the new PDBx/mmCIF dictionary.
  • This is a major update changing the version number from 4 to 5, and with Remediation, in which all the entries are updated.
  • In this update, many items about electron microscopy experimental information are reorganized (e.g. em_software).
  • Now, EM Navigator and Yorodumi are based on the updated data.

External links:wwPDB Remediation / Enriched Model Files Conforming to OneDep Data Standards Now Available in the PDB FTP Archive

-
Yorodumi

Thousand views of thousand structures

  • Yorodumi is a browser for structure data from EMDB, PDB, SASBDB, etc.
  • This page is also the successor to EM Navigator detail page, and also detail information page/front-end page for Omokage search.
  • The word "yorodu" (or yorozu) is an old Japanese word meaning "ten thousand". "mi" (miru) is to see.

Related info.:EMDB / PDB / SASBDB / Comparison of 3 databanks / Yorodumi Search / Aug 31, 2016. New EM Navigator & Yorodumi / Yorodumi Papers / Jmol/JSmol / Function and homology information / Changes in new EM Navigator and Yorodumi

Read more