MolNFT v1 · #149205 · protein
Rubisco from skeletonema marinoi
6FTL: “Rubisco from skeletonema marinoi”. X-ray diffraction, 2 ligands (CAP, MG). MolNFT v1 #149205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FTL
- Type
- protein
- Length
- 2,484 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- CAP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G | — | protein | 482 | — | — |
| I, J, K, L | — | protein | 139 | — | — |
Ligands and binding sites
- CAP · 2-carboxyarabinitol-1,5-diphosphate · ligand · 4 copies · chains A, C, E, G
- MG · Magnesium ion · metal · 4 copies · chains A, C, E, G
- EDO · 1,2-ethanediol · additive · 18 copies · chains A, I, J, G, C, K, E, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FTL · Rubisco from Skeletonema marinoi · the same entry in another collection · chain I against I, 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
- Elsewhere: RCSB PDB 6FTL · PDBe 6FTL
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