MolNFT v1 · #21183 · protein

Rubredoxin domain II from pseudomonas oleovorans

1S24 · Rubredoxin 2: “Rubredoxin domain II from pseudomonas oleovorans”. Solution nmr, 1 ligand (CD). MolNFT v1 #21183 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1S24
Type: protein
Length: 56 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rubredoxin 2
UniProt: P00272
Ligands: CD

Structure

solution nmr · 1 distinct chain · 11% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rubredoxin 2	protein	56	11% helix, 20% strand	P00272

Ligands and binding sites

CD · Cadmium ion · metal · chains A

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

Compared structures

1S24 · Rubredoxin domain II from Pseudomonas oleovorans · the same entry in another collection · chain A against A, TM-score 1.00
P00272 · AlphaFold monomer V2.0 prediction for rubredoxin-2 (P00272) · a predicted model of the same protein · chain A against A, TM-score 0.85

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 P00272
Elsewhere: RCSB PDB 1S24 · PDBe 1S24 · UniProt P00272

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