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MolNFT v1 · #106024 · protein

Crystal structure of allophycocyanin from marine cyanobacterium phormidium sp. A09DM

4RMP: “Crystal structure of allophycocyanin from marine cyanobacterium phormidium sp. A09DM”. X-ray diffraction, 1 ligand (CYC), 3 pockets (best druggability 0.63). MolNFT v1 #106024 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4RMP
Type
protein
Length
321 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Allophycocyanin
UniProt
A0A078K1U6, A0A078K4M9
Ligands
CYC
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAllophycocyaninprotein16081% helix, 0% strandA0A078K1U6
BAllophycocyaninprotein16180% helix, 0% strandA0A078K4M9

Ligands and binding sites

  • CYC · Phycocyanobilin · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1990.630.8823CYC
21460.560.8225CYC
3520.270.7415empty

Interfaces

1 interface between chains.

  • A–B · 1471 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor, 1 modified (phycocyanobilin attachment, nonstandard).

Compared structures

  • 4RMP · Crystal structure of allophycocyanin from marine cyanobacterium Phormidium sp. A09DM · the same entry in another collection · chain A against A, TM-score 1.00

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