MolNFT v1 · #71310 · protein

Crystal structure of putative DNA processing protein dpra from rhodopseudomonas palustris CGA009

3MAJ · DNA processing chain a: “Crystal structure of putative DNA processing protein dpra from rhodopseudomonas palustris CGA009”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.61). MolNFT v1 #71310 on GenesisL1: 3D…

PDB: 3MAJ
Type: protein
Length: 353 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: DNA processing chain a
UniProt: Q6N563
Ligands: SO4
Pockets: 4 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	DNA processing chain a	protein	353	47% helix, 11% strand	Q6N563

Ligands and binding sites

SO4 · Sulfate ion · ion · 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, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	64	0.61	0.91	20	empty
2	275	0.61	0.80	39	empty
3	140	0.55	0.82	31	empty
4	68	0.45	0.82	18	empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

3MAJ · Crystal structure of putative DNA processing protein DprA from Rhodopseudomonas palustris… · 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 Q6N563
Elsewhere: RCSB PDB 3MAJ · PDBe 3MAJ · UniProt Q6N563

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