Structure
2HCI | CCL20_HUMAN
SUMMARY
- PDB ID
- 2HCI Open RCSB entry
- Protein
- CCL20_HUMAN View protein entry
- Organism
- Homo sapiens
- UniProt ID
- P78556 Open UniProt
- Method
- X-ray
- Resolution
- 1.81 Å
- State
- Dimer
- Publication
- 10.1107/S1744309106006890 Open DOI
- Release date
- 2006-07-04
3D VIEW
SEQUENCE ALIGNMENT
Comparison between the canonical chemokine sequence and residues observed in the experimental structure across canonical numbering positions.
| Segment | N-term | CX | N-loop | B1 | 30s-loop | B2 | 40s-loop | B3 | 50s-loop | Helix | C-term | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| NTc.Cm31 | NTc.Cm30 | NTc.Cm29 | NTc.Cm28 | NTc.Cm27 | NTc.Cm26 | NTc.Cm25 | NTc.Cm24 | NTc.Cm23 | NTc.Cm22 | NTc.Cm21 | NTc.Cm20 | NTc.Cm19 | NTc.Cm18 | NTc.Cm17 | NTc.Cm16 | NTc.Cm15 | NTc.Cm14 | NTc.Cm13 | NTc.Cm12 | NTc.Cm11 | NTc.Cm10 | NTc.Cm9 | NTc.Cm8 | NTc.Cm7 | NTc.Cm6 | NTc.Cm5 | NTc.Cm4 | NTc.Cm3 | NTc.Cm2 | NTc.Cm1 | CX.1 | CX.5 | cxb1.1 | cxb1.2 | cxb1.5 | cxb1.6 | cxb1.7 | cxb1.8 | cxb1.10 | cxb1.11 | cxb1.14 | cxb1.15 | cxb1.16 | B1.1 | B1.2 | B1.3 | B1.4 | B1.5 | B1.6 | B1.7 | b1b2.4 | b1b2.6 | b1b2.7 | b1b2.8 | b1b2.9 | b1b2.10 | b1b2.12 | b1b2.13 | b1b2.14 | b1b2.16 | B2.1 | B2.2 | B2.3 | B2.4 | B2.5 | B2.6 | b2b3.2 | b2b3.4 | b2b3.11 | b2b3.12 | B3.1 | B3.2 | B3.3 | B3.4 | b3h.1 | b3h.2 | b3h.3 | b3h.4 | H.1 | H.2 | H.3 | H.4 | H.5 | H.6 | H.7 | H.8 | H.9 | H.10 | CT.1 | CT.2 | CT.3 | CT.4 | CT.5 | CT.6 | CT.7 | ||||||||||||
| UniProt sequence | M | C | C | T | K | S | L | L | L | A | A | L | M | S | V | L | L | L | H | L | C | G | E | S | E | A | A | S | N | F | D | C | C | L | G | Y | T | D | R | I | L | H | P | K | F | I | V | G | F | T | R | Q | L | A | N | E | G | C | D | I | N | A | I | I | F | H | T | K | K | K | L | S | V | C | A | N | P | K | Q | T | W | V | K | Y | I | V | R | L | L | S | K | K | V | K | N | M | |||||||||||
| Structure (chain A) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | S | N | F | D | C | C | L | G | Y | T | D | R | I | L | H | P | K | F | I | V | G | F | T | R | Q | L | A | N | E | G | C | D | I | N | A | I | I | F | H | T | K | K | K | L | S | V | C | A | N | P | K | Q | T | W | V | K | Y | I | V | R | L | L | S | K | K | V | K | N | - | |||||||||||
| Structure (chain B) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | D | C | C | L | G | Y | T | D | R | I | L | H | P | K | F | I | V | G | F | T | R | Q | L | A | N | E | G | C | D | I | N | A | I | I | F | H | T | K | K | K | L | S | V | C | A | N | P | K | Q | T | W | V | K | Y | I | V | R | L | L | S | K | K | V | K | N | - | |||||||||||
Chemokine-partner complexes
Open a binding partner entry to explore residue-level interaction fingerprints.
