Research workbench
NMR solution structure of monomeric CCL5 in complex with a doubly- sulfated N-terminal segment of CCR5
Analyse NMR solution structure of monomeric CCL5 in complex with a doubly- sulfated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FGP
- Type
- protein
- Length
- 95 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P51681, P13501
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 27 | — | P51681 |
| B | — | protein | 68 | — | P13501 |
Compared structures
- 6FGP · NMR solution structure of monomeric CCL5 in complex with a doubly-sulfated N-terminal… · the same entry in another collection · chain A against A, TM-score 1.00
- P13501 · AlphaFold monomer V2.0 prediction for C-C motif chemokine 5 (P13501) · a predicted model of the same protein · chain B against A, TM-score 0.75
- P51681 · AlphaFold monomer V2.0 prediction for C-C chemokine receptor type 5 (P51681) · a predicted model of the same protein · chain A against A, TM-score 0.29
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 P51681
- Every structure of UniProt P13501
- Elsewhere: RCSB PDB 6FGP · PDBe 6FGP · UniProt P51681 · UniProt P13501
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