Research workbench
MUC2 tubules of D1D2D3 domains
Analyse MUC2 tubules of D1D2D3 domains in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7PP6
- Type
- protein
- Length
- 4,592 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0G2JR65
- Ligands
- NAG, CA
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 708 | — | A0A0G2JR65 |
| B, D | — | protein | 1148 | — | A0A0G2JR65 |
| C, G | — | protein | 440 | — | A0A0G2JR65 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 16 copies · chains B, C, D, G, A, E
- CA · Calcium ion · metal · 12 copies · chains A, B, C, D, E, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PP6 · MUC2 Tubules of D1D2D3 domains · 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 A0A0G2JR65
- Elsewhere: RCSB PDB 7PP6 · PDBe 7PP6 · UniProt A0A0G2JR65
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