3ZVR: Dynamin

Crystal structure of Dynamin. Determined by X-ray diffraction at 3.1 Å resolution. Released 21 Sept 2011.

Method
X-ray diffraction
Resolution
3.1 Å
Organism
RATTUS NORVEGICUS
Chains
1
Atoms
5,460
Mol. weight
89.08 kDa
Released
21 Sept 2011

Explore 3ZVR in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

3ZVR contains 31 α-helices and 21 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: 31 helices, 21 β-strands

ElementResiduesLengthSheet
α-helix6-83
α-helix9-2113
α-helix27-293
β-strand33-3861
α-helix44-529
β-strand69-7571
β-strand80-8231
β-strand9111
α-helix94-10916
β-strand120-12671
β-strand132-13651
α-helix142-1443
α-helix148-1503
α-helix151-16414
β-strand169-17681
α-helix185-1939
β-strand200-20561
α-helix2111
α-helix217-2204
β-strand231-23331
β-strand240-24122
β-strand246-24722
α-helix248-26114
α-helix266-2716
α-helix274-31744
α-helix326-34419
α-helix358-3647
α-helix365-3695
α-helix370-3756
α-helix379-3802
α-helix381-39414
α-helix404-41815
α-helix421-44222
α-helix443-4464
α-helix450-48334
β-strand520-52893
β-strand540-54673
β-strand549-55353
β-strand561-56663
β-strand570-57453
β-strand584-59073
β-strand59714
β-strand60014
β-strand602-60763
α-helix610-62213
β-strand62713
α-helix654-68532
α-helix686-6905
α-helix691-6955
α-helix696-7016
α-helix702-7076
α-helix719-74224

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Dynamin-1Aprotein772RATTUS NORVEGICUSP21575 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>3ZVR_1 DYNAMIN-1 (chains A)
MGSSHHHHHHSSGLVPRGSHMGNRGMEDLIPLVNRLQDAFSAIGQNADLDLPQIAVVGGQ
SAGKSSVLENFVGRDFLPRGSGIVTRRPLVLQLVNSTTEYAEFLHCKGKKFTDFEEVRLE
IEAETDRVTGTNKGISPVPINLRVYSPHVLNLTLVDLPGMTKVPVGDQPPDIEFQIRDML
MQFVTKENCLILAVSPANSDLANSDALKIAKEVDPQGQRTIGVITKLDLMDEGTDARDVL
ENKLLPLRRGYIGVVNRSQKDIDGKKDITAALAAERKFFLSHPSYRHLADRMGTPYLQKV
LNQQLTNHIRDTLPGLRNKLQSQLLSIEKEVDEYKNFRPDDPARKTKALLQMVQQFAVDF
EKRIEGSGDQIDTYELSGGARINRIFHERFPFELVKMEFDEKELRREISYAIKNIHDIRT
GLFTPDLAFEATVKKQVQKLKEPSIKCVDMVVSELTSTIRKCSEKLQQYPRLREEMERIV
TTHIREREGRTKEQVMLLIDIELAYMNTNHEDFIGFANAQQRSNQMNKKKTSGNQDEILV
IRKGWLTINNIGIMKGGSKEYWFVLTAENLSWYKDDEEKEKKYMLSVDNLKLRDVEKGFM
SSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAGVYPERVGDKEKASETE
ENGSDSFMHSMDPQLERQVETIRNLVDSYMAIVNKTVRDLMPKTIMHLMINNTKEFIFSE
LLANLYSCGDQNTLMEESAEQAQRRDEMLRMYHALKEALSIIGDINTTTVST

Primary citation

The Crystal Structure of Dynamin. Ford, M.G.J., Jenni, S., Nunnari, J. Nature (2011) 477:561. DOI 10.1038/NATURE10441 · PubMed

Other PDB entries of the same protein (UniProt P21575 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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