7ODB: Bovine Hsc70(aa1-554)E213A/D214A

Crystal structure of bovine Hsc70(aa1-554)E213A/D214A in complex with triazine-derivative. Determined by X-ray diffraction at 1.66 Å resolution. Released 1 Jun 2022.

Method
X-ray diffraction
Resolution
1.66 Å
Organism
Bos taurus
Chains
1
Atoms
4,673
Mol. weight
61.71 kDa
Ligands
V8Q
Released
1 Jun 2022

Explore 7ODB in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7ODB contains 26 α-helices and 32 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 26 helices, 32 β-strands

ElementResiduesLengthSheet
β-strand7-1151
β-strand15-2281
β-strand25-2841
α-helix29-302
β-strand38-3921
β-strand42-4432
β-strand49-5132
α-helix53-575
α-helix63-653
β-strand66-6722
α-helix70-723
α-helix81-877
β-strand93-9753
β-strand100-10783
β-strand110-11453
α-helix116-13520
β-strand141-14661
α-helix152-16413
β-strand168-17471
α-helix175-1828
α-helix185-1873
β-strand193-20194
β-strand204-213104
β-strand216-225104
α-helix230-24920
α-helix253-2553
α-helix257-27620
β-strand279-288105
β-strand291-29885
α-helix299-3057
α-helix307-3126
α-helix314-32310
α-helix328-3303
β-strand333-33754
α-helix339-3424
α-helix344-35310
α-helix357-3593
β-strand36014
α-helix368-38013
β-strand39616
β-strand401-40557
β-strand409-41467
β-strand41916
β-strand422-42878
β-strand429-43029
β-strand438-44477
β-strand44917
α-helix450-4523
β-strand454-46187
α-helix464-4663
β-strand474-48078
β-strand486-49278
β-strand498-50368
α-helix512-52413
α-helix526-5327
α-helix533-5353
β-strand541-54229
α-helix547-5493

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Heat shock cognate 71 kDa proteinAprotein554Bos taurusP19120 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7ODB_1 Heat shock cognate 71 kDa protein (chains A)
MSKGPAVGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTDTERLIGDAAKNQVA
MNPTNTVFDAKRLIGRRFDDAVVQSDMKHWPFMVVNDAGRPKVQVEYKGETKSFYPEEVS
SMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNVLRIINEPTAAA
IAYGLDKKVGAERNVLIFDLGGGTFDVSILTIAAGIFEVKSTAGDTHLGGEDFDNRMVNH
FIAEFKRKHKKDISENKRAVRRLRTACERAKRTLSSSTQASIEIDSLYEGIDFYTSITRA
RFEELNADLFRGTLDPVEKALRDAKLDKSQIHDIVLVGGSTRIPKIQKLLQDFFNGKELN
KSINPDEAVAYGAAVQAAILSGDKSENVQDLLLLDVTPLSLGIETAGGVMTVLIKRNTTI
PTKQTQTFTTYSDNQPGVLIQVYEGERAMTKDNNLLGKFELTGIPPAPRGVPQIEVTFDI
DANGILNVSAVDKSTGKENKITITNDKGRLSKEDIERMVQEAEKYKAEDEKQRDKVSSKN
SLESYAFNMKATVE

Ligands and cofactors

IDNameFormulaCopies
V8Q6-methyl-5-sulfanylidene-2H-1,2,4-triazin-3-oneC4 H5 N3 O S1

Water and common crystallization additives (K, GOL, EPE) are not listed.

Primary citation

Combined In-Solution Fragment Screening and Crystallographic Binding-Mode Analysis with a Two-Domain Hsp70 Construct. Zehe, M., Kehrein, J., Schollmayer, C. et al. ACS Chem Biol (2024). DOI 10.1021/acschembio.3c00589 · PubMed

Other PDB entries of the same protein (UniProt P19120 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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