MolNFT v1 · #191064 · protein
Crystal structure of the TSG101-uev DOMAIN:SPACE group P21
7ZLX: “Crystal structure of the TSG101-uev DOMAIN:SPACE group P21”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #191064 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ZLX
- Type
- protein
- Length
- 1,721 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q99816
- Ligands
- SO4
Structure
x-ray diffraction · 9 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 144 | — | Q99816 |
| B | — | protein | 145 | — | Q99816 |
| C, D | — | protein | 146 | — | Q99816 |
| E | — | protein | 147 | — | Q99816 |
| F, I | — | protein | 148 | — | Q99816 |
| G, L | — | protein | 140 | — | Q99816 |
| H | — | protein | 138 | — | Q99816 |
| J | — | protein | 143 | — | Q99816 |
| K | — | protein | 136 | — | Q99816 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 10 copies · chains A, B, C, D, F, G, H, I, J, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ZLX · Crystal Structure of the TSG101-UEV domain:space group P21 · the same entry in another collection · chain L against L, 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 Q99816
- Elsewhere: RCSB PDB 7ZLX · PDBe 7ZLX · UniProt Q99816
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