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MolNFT v1 · #187959 · protein

Cryoem structure of the hcmv pentamer GH/GL/UL128/UL130/UL131A in complex with NRP2 and neutralizing fabs 8I21 and 13H11

7T4S: “Cryoem structure of the hcmv pentamer GH/GL/UL128/UL130/UL131A in complex with NRP2 and neutralizing fabs…”. Electron microscopy, 2 ligands (NAG, CA). MolNFT v1 #187959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7T4S
Type
protein
Length
2,045 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
F5H9T3, Q71DN9, Q38LY2, Q38M07, Q8AZ45, O60462
Ligands
NAG, CA

Structure

electron microscopy · 10 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein624—F5H9T3
B—protein227—Q71DN9
C—protein112—Q38LY2
D—protein166—Q38M07
E—protein99—Q8AZ45
F—protein363—O60462
H—protein121——
J—protein121——
K—protein105——
I—protein107——

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains A, D, I, C, E, F
  • CA · Calcium ion · metal · chains F

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

Compared structures

  • 7T4S · CryoEM structure of the HCMV Pentamer gH/gL/UL128/UL130/UL131A in complex with NRP2 and… · the same entry in another collection · chain I against I, TM-score 1.00
  • O60462 · AlphaFold monomer V2.0 prediction for neuropilin-2 (O60462) · a predicted model of the same protein · chain F against A, TM-score 0.99

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