MolNFT v1 · #23732 · protein

Crystal structure of E. COLI reca in a compressed helical filament FORM3

1U98 · Reca protein: “Crystal structure of E. COLI reca in a compressed helical filament FORM3”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.49). MolNFT v1 #23732 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 1U98
Type: protein
Length: 311 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Reca protein
UniProt: P0A7G6
Ligands: SO4
Pockets: 4 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Reca protein	protein	311	43% helix, 24% strand	P0A7G6

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A
GOL · Glycerol · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	185	0.49	0.76	29	SO4
2	188	0.44	0.74	31	empty
3	74	0.32	0.75	18	empty
4	59	0.31	0.76	14	empty

Compared structures

1U98 · Crystal Structure of E. coli RecA in a Compressed Helical Filament Form3 · the same entry in another collection · chain A against A, 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 1U98 · PDBe 1U98 · UniProt P0A7G6

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