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Crystal structure of thermostable direct hemolysin

Analyse Crystal structure of thermostable direct hemolysin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3A57
Type: protein
Length: 154 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Thermostable direct hemolysin 2
UniProt: P19250
Pockets: 1 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Thermostable direct hemolysin 2	protein	154	12% helix, 56% strand	P19250

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	84	0.45	0.81	18	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

3A57 · Crystal structure of Thermostable Direct Hemolysin · the same entry in another collection · chain A against A, TM-score 1.00
P19250 · AlphaFold monomer V2.0 prediction for thermostable direct hemolysin 2 (P19250) · a predicted model of the same protein · 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 P19250
Elsewhere: RCSB PDB 3A57 · PDBe 3A57 · UniProt P19250

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