Research workbench

F98N apoflavodoxin from anabaena pcc 7119

Analyse F98N apoflavodoxin from anabaena pcc 7119 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KQU
Type: protein
Length: 169 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Flavodoxin
UniProt: P0A3E0
Pockets: 2 · best druggability 0.71

Structure

solution nmr · 1 distinct chain · 18% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Flavodoxin	protein	169	18% helix, 10% strand	P0A3E0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	903	0.71	0.76	84	empty
2	225	0.48	0.74	33	empty

Compared structures

2KQU · F98N apoflavodoxin from Anabaena PCC 7119 · the same entry in another collection · chain A against A, TM-score 1.00
P0A3E0 · AlphaFold monomer V2.0 prediction for flavodoxin (P0A3E0) · a predicted model of the same protein · chain A against A, TM-score 0.52

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 P0A3E0
Elsewhere: RCSB PDB 2KQU · PDBe 2KQU · UniProt P0A3E0

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