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Neutron structure of perdeuterated rubredoxin using 48 hours 3RD pass data

Analyse Neutron structure of perdeuterated rubredoxin using 48 hours 3RD pass data in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3SS2
Type: protein
Length: 51 residues
Chains: 1
Method: neutron diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rubredoxin
UniProt: P24297
Ligands: FE

Structure

neutron diffraction · 1 distinct chain · 18% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rubredoxin	protein	51	18% helix, 27% strand	P24297

Ligands and binding sites

FE · Fe (III) ion · metal · chains A

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

Compared structures

3SS2 · Neutron structure of perdeuterated rubredoxin using 48 hours 3rd pass data · the same entry in another collection · chain A against A, TM-score 1.00
P24297 · AlphaFold monomer V2.0 prediction for rubredoxin (P24297) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P24297
Elsewhere: RCSB PDB 3SS2 · PDBe 3SS2 · UniProt P24297

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