Research workbench
Ribosmal protein L36 from thermus thermophilus: NMR structure ensemble
Analyse Ribosmal protein L36 from thermus thermophilus: NMR structure ensemble in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1DGZ
- Type
- protein
- Length
- 37 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein (L36 ribosomal protein)
- UniProt
- P80256
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 8% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein (L36 ribosomal protein) | protein | 37 | 8% helix, 27% strand | P80256 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1DGZ · Ribosmal protein L36 from thermus thermophilus: NMR structure ensemble · the same entry in another collection · chain A against A, TM-score 1.00
- P80256 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L36 (P80256) · a predicted model of the same protein · chain A against A, TM-score 0.66
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 P80256
- Elsewhere: RCSB PDB 1DGZ · PDBe 1DGZ · UniProt P80256
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