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Crystal structure of PAE0151 from pyrobaculum aerophilum

Analyse Crystal structure of PAE0151 from pyrobaculum aerophilum in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2FE1
Type: protein
Length: 130 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Conserved hypothetical protein PAE0151
UniProt: Q8ZZP3
Ligands: MN, CA, CL

Structure

x-ray diffraction · 1 distinct chain · 60% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Conserved hypothetical protein PAE0151	protein	130	60% helix, 12% strand	Q8ZZP3

Ligands and binding sites

MN · Manganese (II) ion · metal · chains A
CA · Calcium ion · metal · chains A
CL · Chloride ion · ion · chains A

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

Compared structures

2FE1 · Crystal Structure of PAE0151 from Pyrobaculum aerophilum · the same entry in another collection · chain A against A, TM-score 1.00
Q8ZZP3 · AlphaFold monomer V2.0 prediction for ribonuclease VAPC3 (Q8ZZP3) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 Q8ZZP3
Elsewhere: RCSB PDB 2FE1 · PDBe 2FE1 · UniProt Q8ZZP3

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