Research workbench

Crystal structure of MSMEG_6394

Analyse Crystal structure of MSMEG_6394 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3AJA
Type: protein
Length: 524 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein
UniProt: A0R619
Pockets: 1 · best druggability 0.30

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein	protein	260	34% helix, 14% strand	A0R619
B	Putative uncharacterized protein	protein	264	36% helix, 14% strand	A0R619

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	58	0.30	0.75	17	empty

Interfaces

1 interface between chains.

A–B · 255 Å² buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

3AJA · Crystal Structure of MSMEG_6394 · the same entry in another collection · chain A against A, TM-score 1.00
A0R619 · AlphaFold monomer V2.0 prediction for carboxylesterase CULP6 homolog (A0R619) · a predicted model of the same protein · chain B 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 A0R619
Elsewhere: RCSB PDB 3AJA · PDBe 3AJA · UniProt A0R619

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.