MolNFT v1 · #70949 · protein

Crystal structure analysis of manganese treated P19 protein from campylobacter jejuni at 1.41 a at pH 9

3LZQ: “Crystal structure analysis of manganese treated P19 protein from campylobacter jejuni at 1.41 a at pH 9”. X-ray diffraction, 3 ligands (CU, MN, SO4), 1 pocket (best druggability 0.25). MolNFT v1 #70949 on GenesisL1: 3D structure…

PDB: 3LZQ
Type: protein
Length: 316 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: P19 protein
UniProt: A1W1R1
Ligands: CU, MN, SO4
Pockets: 1 · best druggability 0.25

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	P19 protein	protein	157	4% helix, 49% strand	A1W1R1
B	P19 protein	protein	159	4% helix, 49% strand	A1W1R1

Ligands and binding sites

CU · Copper (II) ion · metal · 2 copies · chains A, B
MN · Manganese (II) ion · metal · 2 copies · chains A, B
SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	50	0.25	0.73	16	empty

Interfaces

1 interface between chains.

A–B · 1743 Å² buried · 25 hydrogen bonds · protein-protein

Compared structures

3LZQ · Crystal Structure Analysis of Manganese treated P19 protein from Campylobacter jejuni at… · 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 A1W1R1
Elsewhere: RCSB PDB 3LZQ · PDBe 3LZQ · UniProt A1W1R1

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