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High resolution crystal structure of the discosoma red fluorescent protein (dsred)

Analyse High resolution crystal structure of the discosoma red fluorescent protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZGO
Type
protein
Length
868 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Red fluorescent protein DRFP583
UniProt
Q9U6Y8
Ligands
CRQ
Pockets
13 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DRed fluorescent protein DRFP583protein2176% helix, 57% strandQ9U6Y8

Ligands and binding sites

  • CRQ · [2-(3-carbamoyl-1-imino-propyl)-4-(4-hydroxy-benzylidene)-5-oxo-4,5-dihydro-imidazol-1-yl]-acetic acid · ligand · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110080.840.8593empty
2860.750.9730CRQ
3800.750.9828CRQ
4790.720.9627CRQ
5780.710.9627CRQ

Interfaces

6 interfaces between chains.

  • B–D · 1378 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 1375 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1097 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 1084 Ų buried · 16 hydrogen bonds · protein-protein
  • B–C · 16 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 cofactor (chromophore).

Compared structures

  • 1ZGO · High Resolution Crystal Structure of the Discosoma Red Fluorescent Protein (DsRed) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9U6Y8 · AlphaFold monomer V2.0 prediction for red fluorescent protein DRFP583 (Q9U6Y8) · a predicted model of the same protein · chain A against A, TM-score 0.99

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