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Structure of reaction loop cleaved lamprey angiotensinogen

Analyse Structure of reaction loop cleaved lamprey angiotensinogen in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5INW
Type
protein
Length
729 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative angiotensinogen; C-terminal peptide of putative angiotensinogen
UniProt
C0MNC6, C0MNC7
Ligands
SO4
Pockets
7 · best druggability 0.53

Structure

x-ray diffraction · 4 distinct chains · 31% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative angiotensinogenprotein33534% helix, 34% strandC0MNC6
BPutative angiotensinogenprotein33134% helix, 35% strandC0MNC6
CC-terminal peptide of putative angiotensinogenprotein310% helix, 55% strandC0MNC7
DC-terminal peptide of putative angiotensinogenprotein320% helix, 53% strandC0MNC7

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.530.8821empty
21280.510.8025empty
31220.500.8026empty
41190.480.8019empty
51070.470.8024empty

Interfaces

3 interfaces between chains.

  • B–D · 2407 Ų buried · 41 hydrogen bonds · protein-protein
  • A–C · 2379 Ų buried · 37 hydrogen bonds · protein-protein
  • A–B · 660 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5INW · Structure of reaction loop cleaved lamprey angiotensinogen · the same entry in another collection · chain A against A, TM-score 1.00

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