MolNFT v1 · #13922 · protein

Structure of the cytochrome C6 from the green alga cladophora glomerata

1LS9: “Structure of the cytochrome C6 from the green alga cladophora glomerata”. X-ray diffraction, 1 ligand (HEM), 1 pocket (best druggability 0.71). MolNFT v1 #13922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1LS9
Type: protein
Length: 91 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cytochrome C6
UniProt: P83391
Ligands: HEM
Pockets: 1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytochrome C6	protein	91	59% helix, 2% strand	P83391

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	210	0.71	0.87	30	HEM

Modifications

Observed in the structure: 2 cofactor (heme attachment).

Compared structures

1LS9 · Structure of the Cytochrome c6 from the Green Alga Cladophora glomerata · the same entry in another collection · chain A against A, TM-score 1.00
P83391 · AlphaFold monomer V2.0 prediction for cytochrome C6 (P83391) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P83391
Elsewhere: RCSB PDB 1LS9 · PDBe 1LS9 · UniProt P83391

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