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MolNFT v1 · #63902 · protein

Crystal structure of the second type II cohesin module from the cellulosomal adaptor scaa scaffoldin of acetivibrio cellulolyticus

3FNK · Cellulosomal scaffoldin adaptor protein B: “Crystal structure of the second type II cohesin module from the cellulosomal adaptor scaa scaffoldin of…”. X-ray diffraction, 4 pockets (best druggability 0.59). MolNFT v1 #63902 on…

PDB
3FNK
Type
protein
Length
517 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellulosomal scaffoldin adaptor protein B
UniProt
Q7WYN3
Pockets
4 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 7% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellulosomal scaffoldin adaptor protein Bprotein1747% helix, 39% strandQ7WYN3
BCellulosomal scaffoldin adaptor protein Bprotein1717% helix, 39% strandQ7WYN3
CCellulosomal scaffoldin adaptor protein Bprotein1728% helix, 40% strandQ7WYN3

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 8 copies · chains A, C, B
  • ACT · Acetate ion · additive · 4 copies · chains A, B, C
  • PDO · 1,3-propandiol · additive · 3 copies · chains B, C
  • BU1 · 1,4-butanediol · additive · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12430.590.8038EDO
21970.550.7935EDO
31170.410.7624empty
41500.400.7331ACT

Interfaces

2 interfaces between chains.

  • A–C · 853 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 135 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3FNK · Crystal structure of the second type II cohesin module from the cellulosomal adaptor ScaA… · the same entry in another collection · chain B against B, TM-score 1.00

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