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MolNFT v1 · #105810 · protein

Crystal structure of APC3-APC16 complex (selenomethionine derivative)

4RG9 · Cell division cycle protein 27 homolog: “Crystal structure of APC3-APC16 complex (selenomethionine derivative)”. X-ray diffraction, 14 pockets (best druggability 0.81). MolNFT v1 #105810 on GenesisL1: 3D structure, binding sites and…

PDB
4RG9
Type
protein
Length
978 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cell division cycle protein 27 homolog; Anaphase-promoting complex subunit 16
UniProt
P30260, Q96DE5
Pockets
14 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell division cycle protein 27 homologprotein47177% helix, 0% strandP30260
BCell division cycle protein 27 homologprotein47275% helix, 0% strandP30260
SAnaphase-promoting complex subunit 16protein3566% helix, 0% strandQ96DE5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110910.810.8271empty
211620.780.8072empty
3520.690.9718empty
43450.580.7642empty
52840.520.7429empty

Interfaces

3 interfaces between chains.

  • A–B · 2950 Ų buried · 36 hydrogen bonds · protein-protein
  • A–S · 1076 Ų buried · 8 hydrogen bonds · protein-protein
  • B–S · 212 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 20 modified (engineered).

Compared structures

  • 4RG9 · Crystal structure of APC3-APC16 complex (Selenomethionine Derivative) · the same entry in another collection · chain A against A, TM-score 1.00
  • P30260 · AlphaFold monomer V2.0 prediction for cell division cycle protein 27 homolog (P30260) · a predicted model of the same protein · chain A against A, TM-score 0.86
  • Q96DE5 · AlphaFold monomer V2.0 prediction for anaphase-promoting complex subunit 16 (Q96DE5) · a predicted model of the same protein · chain S against A, TM-score 0.44

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