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M. xanthus ferritin-like protein encb

Analyse M. xanthus ferritin-like protein encb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7S5C
Type
protein
Length
632 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Encb
UniProt
Q1D6H3
Ligands
FE, CA
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 8 distinct chains · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEncbprotein6785% helix, 0% strandQ1D6H3
EEncbprotein6686% helix, 0% strandQ1D6H3
F, JEncbprotein5990% helix, 0% strandQ1D6H3
GEncbprotein6285% helix, 0% strandQ1D6H3
HEncbprotein6384% helix, 0% strandQ1D6H3
IEncbprotein6384% helix, 0% strandQ1D6H3
CEncbprotein6483% helix, 0% strandQ1D6H3
DEncbprotein6285% helix, 0% strandQ1D6H3

Ligands and binding sites

  • FE · Fe (III) ion · metal · 19 copies · chains A, B, E, F, G, H, I, J, C, D
  • CA · Calcium ion · metal · 10 copies · chains A, B, E, F, G, H, I, J, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.560.8814empty
2890.450.8017empty
3680.360.7714empty

Interfaces

10 interfaces between chains.

  • C–D · 1395 Ų buried · 17 hydrogen bonds · protein-protein
  • E–F · 1375 Ų buried · 19 hydrogen bonds · protein-protein
  • G–H · 1375 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 1334 Ų buried · 20 hydrogen bonds · protein-protein
  • I–J · 1332 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 7S5C · M. xanthus ferritin-like protein EncB · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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