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Structure of an ignar-AMA1 complex

Analyse Structure of an ignar-AMA1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Z8V
Type
protein
Length
902 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apical membrane antigen 1; New antigen receptor variable domain
UniProt
Q7KQK5, Q6X1E6
Pockets
11 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 13% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BApical membrane antigen 1protein33517% helix, 25% strandQ7KQK5
C, DNew antigen receptor variable domainprotein1163% helix, 59% strandQ6X1E6

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17440.770.8179empty
28640.700.7672empty
31250.700.9119empty
43390.600.7741empty
51910.570.8022empty

Interfaces

4 interfaces between chains.

  • A–B · 1330 Ų buried · 16 hydrogen bonds · protein-protein
  • A–D · 1133 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 1077 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 89 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 2Z8V · Structure of an IgNAR-AMA1 complex · the same entry in another collection · chain A against A, TM-score 1.00

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