Research workbench

Crystal structure of thermotoga maritima reca

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

PDB: 3HR8
Type: protein
Length: 342 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein reca
UniProt: P36203
Pockets: 7 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein reca	protein	342	37% helix, 23% strand	P36203

Pockets

7 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	272	0.60	0.79	44	empty
2	162	0.53	0.80	18	empty
3	180	0.53	0.78	32	empty
4	129	0.41	0.75	22	empty
5	102	0.40	0.76	22	empty

Compared structures

3HR8 · Crystal Structure of Thermotoga maritima RecA · the same entry in another collection · chain A against A, TM-score 1.00
P36203 · AlphaFold monomer V2.0 prediction for protein reca (P36203) · a predicted model of the same protein · chain A against A, TM-score 0.82

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 P36203
Elsewhere: RCSB PDB 3HR8 · PDBe 3HR8 · UniProt P36203

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