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Structure of proximal thread matrix protein 1 (PTMP1) from the mussel byssus with zinc occupied midas motif

Analyse Structure of proximal thread matrix protein 1 (PTMP1) from the mussel byssus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CN9
Type
protein
Length
793 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proximal thread matrix protein 1
UniProt
Q8T5C2
Ligands
ZN, SO4
Pockets
5 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProximal thread matrix protein 1protein39738% helix, 26% strandQ8T5C2
BProximal thread matrix protein 1protein39639% helix, 26% strandQ8T5C2

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13990.630.7845empty
22560.570.7823empty
31650.470.7623empty
41920.430.7337GOL
5760.340.7615empty

Interfaces

1 interface between chains.

  • A–B · 155 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 4CN9 · structure of proximal thread matrix protein 1 (PTMP1) from the mussel byssus with zinc… · the same entry in another collection · chain A against A, TM-score 1.00

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