MolNFT v1 · #91587 · protein

Crystal structure of an internalin C2 (INLC2) from listeria monocytogenes str. 4B F2365 at 1.90 a resolution

4FHO: “Crystal structure of an internalin C2 (INLC2) from listeria monocytogenes str. 4B F2365 at 1.90 a resolution”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.68). MolNFT v1 #91587 on GenesisL1: 3D structure…

PDB: 4FHO
Type: protein
Length: 453 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Internalin C2
UniProt: Q724E3
Ligands: SO4
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 21% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Internalin C2	protein	226	21% helix, 14% strand	Q724E3
B	Internalin C2	protein	227	21% helix, 14% strand	Q724E3

Ligands and binding sites

SO4 · Sulfate ion · ion · 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	584	0.68	0.78	82	empty

Interfaces

1 interface between chains.

A–B · 578 Å² buried · 3 hydrogen bonds · protein-protein

Compared structures

4FHO · Crystal structure of an internalin C2 (inlC2) from Listeria monocytogenes str. 4b F2365… · the same entry in another collection · chain A against A, TM-score 1.00

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 Q724E3
Elsewhere: RCSB PDB 4FHO · PDBe 4FHO · UniProt Q724E3

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