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MolNFT v1 · #183813 · protein

Structural basis for VIPP1 oligomerization and maintenance of thylakoid membrane integrity

7O3X · Protein SLL0617: “Structural basis for VIPP1 oligomerization and maintenance of thylakoid membrane integrity”. Electron microscopy, 1 ligand (ADP). MolNFT v1 #183813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7O3X
Type
protein
Length
1,286 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein SLL0617
UniProt
Q55707
Ligands
ADP

Structure

electron microscopy · 2 distinct chains · 89% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein SLL0617protein21186% helix, 0% strandQ55707
B, D, C, E, FProtein SLL0617protein21593% helix, 0% strandQ55707

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A

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

Interfaces

9 interfaces between chains.

  • E–F · 691 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 619 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 582 Ų buried · 6 hydrogen bonds · protein-protein
  • D–E · 549 Ų buried · 5 hydrogen bonds · protein-protein
  • D–C · 545 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7O3X · Structural basis for VIPP1 oligomerization and maintenance of thylakoid membrane integrity · the same entry in another collection · chain F against F, TM-score 1.00
  • Q55707 · AlphaFold monomer V2.0 prediction for protein SLL0617 (Q55707) · a predicted model of the same protein · chain B against A, TM-score 0.72

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