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Wzc-K540M mgadp C1

Analyse Wzc-K540M mgadp C1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7NII
Type
protein
Length
4,772 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative transmembrane protein wzc
UniProt
Q9X4B9
Ligands
ADP, MG
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 4 distinct chains · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D, FPutative transmembrane protein wzcprotein66350% helix, 19% strandQ9X4B9
B, GPutative transmembrane protein wzcprotein56443% helix, 22% strandQ9X4B9
C, HPutative transmembrane protein wzcprotein56543% helix, 23% strandQ9X4B9
EPutative transmembrane protein wzcprotein52539% helix, 24% strandQ9X4B9

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 8 copies · chains A, B, C, D, E, F, G, H
  • MG · Magnesium ion · metal · 8 copies · chains A, H, B, C, D, E, F, G

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
16230.810.8668empty
27570.800.8477empty
35970.800.8568empty
41520.740.9234empty
55690.720.8047empty

Interfaces

8 interfaces between chains.

  • B–C · 2534 Ų buried · 25 hydrogen bonds · protein-protein
  • G–H · 2518 Ų buried · 21 hydrogen bonds · protein-protein
  • E–F · 2171 Ų buried · 29 hydrogen bonds · protein-protein
  • A–H · 2142 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 2126 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 7NII · Wzc-K540M MgADP C1 · the same entry in another collection · chain A against A, TM-score 1.00

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