MolNFT v1 · #176479 · protein
Crystal structure of CD97-CD55 complex
7DO4: “Crystal structure of CD97-CD55 complex”. X-ray diffraction, 2 ligands (NAG, CA). MolNFT v1 #176479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DO4
- Type
- protein
- Length
- 391 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P48960, P08174
- Ligands
- NAG, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 140 | — | P48960 |
| B | — | protein | 251 | — | P08174 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains B, A
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DO4 · Crystal structure of CD97-CD55 complex · the same entry in another collection · chain A against A, TM-score 1.00
- P08174 · AlphaFold monomer V2.0 prediction for complement decay-accelerating factor (P08174) · a predicted model of the same protein · chain B against A, TM-score 0.95
- P48960 · AlphaFold monomer V2.0 prediction for adhesion G protein-coupled receptor E5 (P48960) · a predicted model of the same protein · chain A against A, TM-score 0.84
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 P48960
- Every structure of UniProt P08174
- Elsewhere: RCSB PDB 7DO4 · PDBe 7DO4 · UniProt P48960 · UniProt P08174
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