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Crystal structure of AMUC_1100 from akkermansia muciniphila

Analyse Crystal structure of AMUC_1100 from akkermansia muciniphila in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LAD
Type
protein
Length
1,133 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
AMUC_1100
UniProt
B2UR41
Pockets
14 · best druggability 0.72

Structure

x-ray diffraction · 6 distinct chains · 46% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAMUC_1100protein19745% helix, 22% strandB2UR41
BAMUC_1100protein18448% helix, 22% strandB2UR41
CAMUC_1100protein19447% helix, 22% strandB2UR41
DAMUC_1100protein19045% helix, 22% strandB2UR41
EAMUC_1100protein18647% helix, 23% strandB2UR41
FAMUC_1100protein18246% helix, 23% strandB2UR41

Pockets

14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13210.720.8462empty
210690.700.75110empty
310750.700.74117empty
46150.650.7575empty
51040.540.8325empty

Interfaces

12 interfaces between chains.

  • A–C · 1047 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 989 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 979 Ų buried · 13 hydrogen bonds · protein-protein
  • D–E · 922 Ų buried · 10 hydrogen bonds · protein-protein
  • D–F · 861 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 6LAD · Crystal structure of Amuc_1100 from Akkermansia muciniphila · the same entry in another collection · chain E against E, TM-score 1.00

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