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Twelve chloride ions induce formation and stabilize the NC1 hexamer of collagen IV assembled from transition state trimers

Analyse Twelve chloride ions induce formation and stabilize the NC1 hexamer of collagen… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MPX
Type
protein
Length
673 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fusion protein of non-collagenous domains of collagen type IV
UniProt
P02462, P08572
Ligands
SO4, CL
Pockets
6 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFusion protein of non-collagenous domains of collagen type IVprotein67310% helix, 45% strandP02462, P08572

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 8 copies · chains A
  • CL · Chloride ion · ion · 6 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A
  • PGE · Triethylene glycol · additive · chains A
  • P6G · Hexaethylene glycol · additive · chains A

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111620.860.8785empty
21230.510.8022GOL
3770.510.8423empty
4640.320.7612empty
5710.320.7516empty

Modifications

Observed in the structure: 18 disulfide (disulfide).

Compared structures

  • 6MPX · Twelve chloride ions induce formation and stabilize the NC1 hexamer of collagen IV… · the same entry in another collection · chain A against A, TM-score 1.00
  • P02462 · AlphaFold monomer V2.0 prediction for collagen alpha-1(IV) chain (P02462) · a predicted model of the same protein · chain A against A, TM-score 0.38
  • P08572 · AlphaFold monomer V2.0 prediction for collagen alpha-2(IV) chain (P08572) · a predicted model of the same protein · chain A against A, TM-score 0.38

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