3E7B: Protein Phosphatase-1

Crystal Structure of Protein Phosphatase-1 Bound to the natural toxin inhibitor Tautomycin. Determined by X-ray diffraction at 1.7 Å resolution. Released 4 Nov 2008.

Method
X-ray diffraction
Resolution
1.7 Å
Organism
Homo sapiens
Chains
2
Atoms
5,370
Mol. weight
70.52 kDa
Ligands
AZI, E7B, MN
Released
4 Nov 2008

Explore 3E7B in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

3E7B contains 26 α-helices and 32 β-strands across 2 chains. 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: 14 helices, 16 β-strands

ElementResiduesLengthSheet
α-helix9-179
α-helix231
α-helix32-4817
β-strand52-5541
β-strand59-6242
β-strand6413
α-helix69-7911
β-strand87-8932
α-helix100-11314
β-strand118-12032
α-helix121-1233
α-helix128-1347
α-helix136-1438
α-helix146-15611
β-strand162-16541
β-strand169-17241
α-helix184-1874
α-helix194-1963
α-helix200-2067
β-strand208-20924
β-strand216-21834
β-strand225-22734
α-helix229-23911
β-strand243-24641
β-strand255-25841
β-strand263-26641
β-strand26713
α-helix272-2743
β-strand280-28562
β-strand291-29662
Chain B: 12 helices, 16 β-strands
ElementResiduesLengthSheet
α-helix9-1810
α-helix32-4817
β-strand52-5545
β-strand59-6242
β-strand6416
α-helix69-7911
β-strand87-8932
α-helix100-11314
β-strand118-12032
α-helix128-1347
α-helix136-1438
α-helix146-15611
β-strand162-16545
β-strand169-17245
α-helix183-1875
α-helix194-1963
α-helix200-2067
β-strand208-20927
β-strand216-21837
β-strand225-22737
α-helix229-23911
β-strand243-24645
β-strand255-25845
β-strand263-26645
β-strand26716
α-helix272-2743
β-strand280-28562
β-strand291-29662

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Serine/threonine-protein phosphatase PP1-alpha catalytic subunitA, Bprotein299Homo sapiensP62136 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>3E7B_1 Serine/threonine-protein phosphatase PP1-alpha catalytic subunit (chains A, B)
GHMGSLNLDSIIGRLLEVQGSRPGKNVQLTENEIRGLCLKSREIFLSQPILLELEAPLKI
CGDIHGQYYDLLRLFEYGGFPPESNYLFLGDYVDRGKQSLETICLLLAYKIKYPENFFLL
RGNHECASINRIYGFYDECKRRYNIKLWKTFTDCFNCLPIAAIVDEKIFCCHGGLSPDLQ
SMEQIRRIMRPTDVPDQGLLCDLLWSDPDKDVQGWGENDRGVSFTFGAEVVAKFLHKHDL
DLICRAHQVVEDGYEFFAKRQLVTLFSAPNYCGEFDNAGAMMSVDETLMCSFQILKPAD

Ligands and cofactors

IDNameFormulaCopies
AZIAzide ionN36
E7B(2Z)-2-[(1R)-3-{[(1R,2S,3R,6S,7S,10R)-10-{(2S,3S,6R,8S,9R)-3,9-dimethyl-8-[(3S)…C41 H68 O142
MNManganese (II) ionMn4

Water and common crystallization additives (NA, GOL, CL) are not listed.

Primary citation

Crystal structures of protein phosphatase-1 bound to nodularin-R and tautomycin: a novel scaffold for structure-based drug design of serine/threonine phosphatase inhibitors. Kelker, M.S., Page, R., Peti, W. J Mol Biol (2009) 385:11-21. DOI 10.1016/j.jmb.2008.10.053 · PubMed

Other PDB entries of the same protein (UniProt P62136 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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