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MolNFT v1 · #103380 · protein

Crystal structure of aminopeptidase from marine sediment archaeon thaumarchaeota archaeon

4PF1 · Peptidase S15/COCE/NOND: “Crystal structure of aminopeptidase from marine sediment archaeon thaumarchaeota archaeon”. X-ray diffraction, 20 pockets (best druggability 0.77). MolNFT v1 #103380 on GenesisL1: 3D structure, binding…

PDB
4PF1
Type
protein
Length
2,442 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidase S15/COCE/NOND
UniProt
M7TVE7
Pockets
20 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 23% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DPeptidase S15/COCE/NONDprotein61122% helix, 28% strandM7TVE7
B, CPeptidase S15/COCE/NONDprotein61023% helix, 29% strandM7TVE7

Ligands and binding sites

  • GOL · Glycerol · additive · 15 copies · chains A, B, C, D
  • PGE · Triethylene glycol · additive · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18160.770.8186GOL
29410.760.7983GOL
39840.740.7787empty
48900.740.7880empty
57400.730.7885GOL

Interfaces

6 interfaces between chains.

  • A–C · 2048 Ų buried · 30 hydrogen bonds · protein-protein
  • B–D · 2034 Ų buried · 34 hydrogen bonds · protein-protein
  • A–B · 1406 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 1330 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 806 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 4PF1 · Crystal structure of aminopeptidase from marine sediment archaeon Thaumarchaeota archaeon · the same entry in another collection · chain A against A, TM-score 1.00

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