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MolNFT v1 · #88359 · protein + DNA

Crystal structure of the asymmetric human metapneumovirus M2-1 tetramer bound to a DNA 4-mer

4CSA: “Crystal structure of the asymmetric human metapneumovirus M2-1 tetramer bound to a DNA 4-mer”. X-ray diffraction, 1 ligand (ZN), 7 pockets (best druggability 0.79). MolNFT v1 #88359 on GenesisL1: 3D structure, binding sites and…

PDB
4CSA
Type
protein + DNA
Length
651 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
M2-1; 5'-D(*AP*GP*TP*TP*AP)-3'
UniProt
Q8QN58
Ligands
ZN
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 5 distinct chains · 68% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AM2-1protein16170% helix, 1% strandQ8QN58
BM2-1protein15970% helix, 1% strandQ8QN58
CM2-1protein16468% helix, 1% strandQ8QN58
EM2-1protein16364% helix, 1% strandQ8QN58
G5'-D(*AP*GP*TP*TP*AP)-3'dna4——

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, G, E
  • GOL · Glycerol · additive · chains B, C

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16190.790.8573empty
22840.770.9042empty
33660.570.7552empty
42130.560.7922empty
51510.540.8121empty

Interfaces

7 interfaces between chains.

  • B–E · 2371 Ų buried · 47 hydrogen bonds · protein-protein
  • A–E · 1798 Ų buried · 36 hydrogen bonds · protein-protein
  • A–C · 1738 Ų buried · 35 hydrogen bonds · protein-protein
  • B–C · 860 Ų buried · 17 hydrogen bonds · protein-protein
  • C–E · 707 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 4CSA · Crystal structure of the asymmetric human metapneumovirus M2-1 tetramer bound to a DNA… · the same entry in another collection · chain A against A, TM-score 1.00

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