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Structure of E. COLI letb delta (RING6) mutant, RING1 in the closed state (model 1)

Analyse Structure of E. COLI letb delta (RING6) mutant, RING1 in the closed state… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SEE
Type
protein
Length
4,314 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mce family protein, intermembrane transport protein yebt chimera
UniProt
A0A769F599, P76272
Ligands
UNX
Pockets
20 · best druggability 0.80

Structure

electron microscopy · 1 distinct chain · 11% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FMce family protein, intermembrane transport protein yebt chimeraprotein71911% helix, 38% strandA0A769F599, P76272

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 6 copies · chains A, B, C, D, E, F

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19390.800.82131empty
28680.790.82123empty
39870.730.77110empty
43860.720.8353empty
53000.710.8457empty

Interfaces

6 interfaces between chains.

  • E–F · 4405 Ų buried · 41 hydrogen bonds · protein-protein
  • A–F · 4306 Ų buried · 36 hydrogen bonds · protein-protein
  • B–C · 4195 Ų buried · 33 hydrogen bonds · protein-protein
  • D–E · 4193 Ų buried · 32 hydrogen bonds · protein-protein
  • A–B · 4099 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 7SEE · Structure of E. coli LetB delta (Ring6) mutant, Ring1 in the closed state (Model 1) · the same entry in another collection · chain A against A, TM-score 1.00
  • P76272 · AlphaFold monomer V2.0 prediction for intermembrane transport protein yebt (P76272) · a predicted model of the same protein · chain A against A, TM-score 0.80

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