MolNFT v2 · #63974 · protein
The crystallographic structure of the Complex between Evasin-1 and CCL3
3FPU: “The crystallographic structure of the Complex between Evasin-1 and CCL3”. X-ray diffraction at 1.76. MolNFT v2 #63974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3FPU
- Type
- protein
- Length
- 166 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.76
- Source
- Homo sapiens; Rhipicephalus sanguineus
- UniProt
- P0C8E7, P10147
Structure
x-ray diffraction · resolution 1.76 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 100 | — | P0C8E7 |
| B | — | protein | 66 | — | P10147 |
Compared structures
- 3FPU · The crystallographic structure of the complex between evasin-1 and CCL3 · the same entry in another collection · chain A against A, TM-score 1.00
- P0C8E7 · AlphaFold monomer V2.0 prediction for evasin-1 (P0C8E7) · a predicted model of the same protein · chain A against A, TM-score 0.89
- P10147 · AlphaFold monomer V2.0 prediction for C-C motif chemokine 3 (P10147) · a predicted model of the same protein · chain B against A, TM-score 0.86
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 P0C8E7
- Every structure of UniProt P10147
- Elsewhere: RCSB PDB 3FPU · PDBe 3FPU · UniProt P0C8E7 · UniProt P10147
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