MolNFT v1 · #177300 · protein
Crystal structure of pltc
7EE3: “Crystal structure of pltc”. X-ray diffraction. MolNFT v1 #177300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EE3
- Type
- protein
- Length
- 597 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A716TY65
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, E | — | protein | 118 | — | A0A716TY65 |
| C | — | protein | 124 | — | A0A716TY65 |
| D | — | protein | 119 | — | A0A716TY65 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · 5 copies · chains A, B, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EE3 · Crystal structure of PltC · 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 A0A716TY65
- Elsewhere: RCSB PDB 7EE3 · PDBe 7EE3 · UniProt A0A716TY65
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