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Ycfi, a putative structural protein from rhodopseudomonas palustris.

Analyse Ycfi, a putative structural protein from rhodopseudomonas palustris. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GYQ
Type
protein
Length
319 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ycfi, putative structural protein
Ligands
ZN, FE, NA
Pockets
5 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 80% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AYcfi, putative structural proteinprotein16278% helix, 1% strand—
BYcfi, putative structural proteinprotein15781% helix, 1% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 6 copies · chains A, B
  • FE · Fe (III) ion · metal · 5 copies · chains A, B
  • NA · Sodium ion · metal · chains A
  • ACT · Acetate ion · additive · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains B, A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11370.630.8634ACT
2960.590.8728empty
31070.390.7622ACT
4960.390.7620ACT
5830.350.7518ZN

Interfaces

1 interface between chains.

  • A–B · 1749 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 2GYQ · YcfI, a putative structural protein from Rhodopseudomonas palustris. · the same entry in another collection · chain A against A, TM-score 1.00

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