MolNFT v1 · #36124 · protein

X-ray crystal structure of protein Q6FF54 from acinetobacter sp. ADP1. northeast structural genomics consortium target ASR1.

2EW0 · Hypothetical protein ACIAD0353: “X-ray crystal structure of protein Q6FF54 from acinetobacter sp. ADP1. northeast structural genomics…”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.35). MolNFT v1 #36124 on…

PDB: 2EW0
Type: protein
Length: 175 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein ACIAD0353
UniProt: Q6FF54
Ligands: SO4
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein ACIAD0353	protein	175	23% helix, 35% strand	Q6FF54

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

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	66	0.35	0.76	15	empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

2EW0 · X-ray Crystal Structure of Protein Q6FF54 from Acinetobacter sp. ADP1. Northeast… · the same entry in another collection · chain A against A, TM-score 1.00
Q6FF54 · AlphaFold monomer V2.0 prediction for UPF0301 protein ACIAD0353 (Q6FF54) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 Q6FF54
Elsewhere: RCSB PDB 2EW0 · PDBe 2EW0 · UniProt Q6FF54

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