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Solution structure of the bacterial antidote pard

Analyse Solution structure of the bacterial antidote pard in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2AN7
Type: protein
Length: 166 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein pard
UniProt: P22995
Pockets: 2 · best druggability 0.39

Structure

solution nmr · 1 distinct chain · 40% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Protein pard	protein	83	40% helix, 8% strand	P22995

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	64	0.39	0.80	14	empty
2	105	0.36	0.74	25	empty

Interfaces

1 interface between chains.

A–B · 1273 Å² buried · 16 hydrogen bonds · protein-protein

Compared structures

2AN7 · Solution structure of the bacterial antidote ParD · the same entry in another collection · chain A against A, TM-score 1.00
P22995 · AlphaFold monomer V2.0 prediction for antitoxin pard (P22995) · a predicted model of the same protein · chain A against A, TM-score 0.40

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 P22995
Elsewhere: RCSB PDB 2AN7 · PDBe 2AN7 · UniProt P22995

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