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MolNFT v1 · #135103 · protein

Structure of C-phycocyanin from arctic pseudanabaena sp. LW0831

5TOU · Phycocyanin alpha-1 subunit: “Structure of C-phycocyanin from arctic pseudanabaena sp. LW0831”. X-ray diffraction, 1 ligand (CYC), 20 pockets (best druggability 0.83). MolNFT v1 #135103 on GenesisL1: 3D structure, binding sites and…

PDB
5TOU
Type
protein
Length
2,004 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phycocyanin alpha-1 subunit; Phycocyanin beta-1 subunit
UniProt
V5NXI0, V5NZF0
Ligands
CYC
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, A, E, I, G, KPhycocyanin alpha-1 subunitprotein16278% helix, 0% strandV5NXI0
D, B, F, J, H, LPhycocyanin beta-1 subunitprotein17273% helix, 0% strandV5NZF0

Ligands and binding sites

  • CYC · Phycocyanobilin · ligand · 18 copies · chains C, B, D, I, A, F, K, E, G, H, J, L

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
110530.830.84113CYC
23400.820.9139CYC
33140.810.9136CYC
43330.810.9038CYC
53370.800.9040CYC

Interfaces

30 interfaces between chains.

  • G–H · 1608 Ų buried · 15 hydrogen bonds · protein-protein
  • K–L · 1599 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 1594 Ų buried · 13 hydrogen bonds · protein-protein
  • I–J · 1593 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 1584 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 13 cofactor, 6 modified (phycocyanobilin attachment, nonstandard).

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