MolNFT v1 · #50302 · protein

Reca hexamer model, electron microscopy

2REC: “Reca hexamer model, electron microscopy”. Electron microscopy, 4 pockets (best druggability 0.38). MolNFT v1 #50302 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2REC
Type: protein
Length: 1,818 residues
Chains: 6
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Reca
UniProt: P0A7G6
Pockets: 4 · best druggability 0.38

Structure

electron microscopy · 1 distinct chain · 0% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D, E, F	Reca	protein	303	0% helix, 0% strand	P0A7G6

Pockets

4 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	113	0.38	0.72	30	empty
2	60	0.30	0.73	15	empty
3	51	0.27	0.72	17	empty
4	51	0.27	0.72	14	empty

Interfaces

6 interfaces between chains.

C–D · 144 Å² buried · 0 hydrogen bonds · protein-protein
E–F · 144 Å² buried · 0 hydrogen bonds · protein-protein
D–E · 144 Å² buried · 0 hydrogen bonds · protein-protein
A–B · 143 Å² buried · 0 hydrogen bonds · protein-protein
A–F · 143 Å² buried · 0 hydrogen bonds · protein-protein

Compared structures

2REC · Reca hexamer model, electron microscopy · the same entry in another collection · chain C against C, TM-score 1.00
P0A7G6 · AlphaFold monomer V2.0 prediction for protein reca (P0A7G6) · a predicted model of the same protein · chain A against A, TM-score 0.88

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 P0A7G6
Elsewhere: RCSB PDB 2REC · PDBe 2REC · UniProt P0A7G6

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