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Spinach 19S proteasome

Analyse Spinach 19S proteasome in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
8AMZ
Type
protein
Length
6,986 residues
Chains
17
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q41365, A0A0K9QMF8, A0A0K9QG12, A0A0K9QSR5, A0A0K9RWB0, A0A0K9QR38, A0A0K9QHF5, A0A0K9R856, A0A0K9RR58, A0A0K9QPY6, A0A0K9RRW6, A0A0K9RYG8, A0A0K9QD81, A0A0K9QUR6, A0A0K9RA51, A0A0K9RNX4, A0A0K9QVX1
Ligands
ATP, ADP

Structure

electron microscopy · 17 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
H—protein394—Q41365
I—protein384—A0A0K9QMF8
J—protein362—A0A0K9QG12
K—protein380—A0A0K9QSR5
L—protein375—A0A0K9RWB0
M—protein376—A0A0K9QR38
V—protein287—A0A0K9QHF5
S—protein405—A0A0K9R856
T—protein267—A0A0K9RR58
W—protein192—A0A0K9QPY6
O—protein386—A0A0K9RRW6
U—protein286—A0A0K9RYG8
Q—protein421—A0A0K9QD81
P—protein421—A0A0K9QUR6
Z—protein854—A0A0K9RA51
N—protein816—A0A0K9RNX4
R—protein380—A0A0K9QVX1

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains H
  • ADP · Adenosine-5'-diphosphate · ligand · chains I

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 8AMZ · Spinach 19S proteasome · the same entry in another collection · chain R against R, TM-score 1.00

Analyse

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