Research workbench
An AA10 lpmo from the shipworm symbiont teredinibacter turnerae
Analyse An AA10 lpmo from the shipworm symbiont teredinibacter turnerae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6RW7
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Carbohydrate binding module family 33 and 10 domain protein
- UniProt
- C5BKQ9
- Ligands
- NA, CU, CU1
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbohydrate binding module family 33 and 10 domain protein | protein | 208 | 15% helix, 31% strand | C5BKQ9 |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- CU · Copper (II) ion · metal · chains A
- CU1 · Copper (I) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6RW7 · An AA10 LPMO from the shipworm symbiont Teredinibacter turnerae · the same entry in another collection · chain A against A, TM-score 1.00
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 C5BKQ9
- Elsewhere: RCSB PDB 6RW7 · PDBe 6RW7 · UniProt C5BKQ9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.