MolNFT v1 · #142951 · protein

Cryo-EM structure of CVA10 a-particle

6AKT · VP1: “Cryo-EM structure of CVA10 a-particle”. Electron microscopy, 10 pockets (best druggability 0.66). MolNFT v1 #142951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6AKT
Type: protein
Length: 681 residues
Chains: 3
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: VP1; VP2; VP3
UniProt: W0G0K3, A0A0C5AZ80, A0A0C5AWF6
Pockets: 10 · best druggability 0.66

Structure

electron microscopy · 3 distinct chains · 9% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	VP1	protein	223	7% helix, 35% strand	W0G0K3
B	VP2	protein	231	11% helix, 36% strand	A0A0C5AZ80
C	VP3	protein	227	8% helix, 35% strand	A0A0C5AWF6

Pockets

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	194	0.66	0.85	32	empty
2	147	0.51	0.79	21	empty
3	116	0.50	0.81	21	empty
4	223	0.50	0.76	36	empty
5	126	0.46	0.77	22	empty

Interfaces

3 interfaces between chains.

A–C · 3288 Å² buried · 48 hydrogen bonds · protein-protein
B–C · 1625 Å² buried · 18 hydrogen bonds · protein-protein
A–B · 1470 Å² buried · 27 hydrogen bonds · protein-protein

Compared structures

6AKT · Cryo-EM structure of CVA10 A-particle · 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 W0G0K3
Every structure of UniProt A0A0C5AZ80
Every structure of UniProt A0A0C5AWF6
Elsewhere: RCSB PDB 6AKT · PDBe 6AKT · UniProt W0G0K3 · UniProt A0A0C5AZ80 · UniProt A0A0C5AWF6

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