MolNFT v1 · #58096 · protein
Structural and biochemical characterization of CLFB:LIGAND interactions
3AT0: “Structural and biochemical characterization of CLFB:LIGAND interactions”. X-ray diffraction. MolNFT v1 #58096 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3AT0
- Type
- protein
- Length
- 329 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7A382, P02671
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 317 | — | Q7A382 |
| B | — | protein | 12 | — | P02671 |
Compared structures
- 3AT0 · Structural and biochemical characterization of ClfB:ligand interactions · the same entry in another collection · chain A against A, TM-score 1.00
- Q7A382 · AlphaFold monomer V2.0 prediction for clumping factor B (Q7A382) · a predicted model of the same protein · chain A against A, TM-score 0.98
- P02671 · AlphaFold monomer V2.0 prediction for fibrinogen alpha chain (P02671) · a predicted model of the same protein · chain B against A, TM-score 0.50
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 Q7A382
- Every structure of UniProt P02671
- Elsewhere: RCSB PDB 3AT0 · PDBe 3AT0 · UniProt Q7A382 · UniProt P02671
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