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Trypanosoma brucei F1-ATPase

Analyse Trypanosoma brucei F1-ATPase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6F5D
Type
protein
Length
4,005 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9GS23, Q9GPE9, A0A161CFW5, P0DPG2, P0DPG3, P0DPG4
Ligands
ADP, MG

Structure

x-ray diffraction · 12 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein524—Q9GS23
B—protein524—Q9GS23
C—protein521—Q9GS23
D—protein481—Q9GPE9
E—protein487—Q9GPE9
F—protein488—Q9GPE9
G—protein277—A0A161CFW5
H—protein146—P0DPG2
I—protein66—P0DPG3
J—protein164—P0DPG4
K—protein162—P0DPG4
L—protein165—P0DPG4

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 6 copies · chains A, B, E, C, F, D
  • MG · Magnesium ion · metal · 5 copies · chains A, B, C, D, F

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

Compared structures

  • 6F5D · Trypanosoma brucei F1-ATPase · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

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