MolNFT v1 · #14429 · protein

Crystal structure of a pumilio-homology domain

1M8Z · Pumilio 1: “Crystal structure of a pumilio-homology domain”. X-ray diffraction. MolNFT v1 #14429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1M8Z
Type: protein
Length: 339 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pumilio 1
UniProt: Q14671

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pumilio 1	protein	339	73% helix, 1% strand	Q14671

Ligands and binding sites

BME · Beta-mercaptoethanol · additive · chains A

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

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

1M8Z · Crystal Structure Of A Pumilio-Homology Domain · the same entry in another collection · chain A against A, TM-score 1.00
Q14671 · AlphaFold monomer V2.0 prediction for pumilio homolog 1 (Q14671) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q14671
Elsewhere: RCSB PDB 1M8Z · PDBe 1M8Z · UniProt Q14671

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