Structure
1O80 | CXCL10_HUMAN
SUMMARY
- PDB ID
- 1O80 Open RCSB entry
- Protein
- CXCL10_HUMAN View protein entry
- Organism
- Homo sapiens
- UniProt ID
- P02778 Open UniProt
- Method
- X-ray
- Resolution
- 2.0 Å
- State
- Dimer
- Publication
- 10.1016/S0969-2126(03)00070-4 Open DOI
- Release date
- 2003-05-08
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.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.4 | 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 | b2b3.3 | 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 | CT.8 | CT.9 | ||||||||||||
| UniProt sequence | M | N | Q | T | A | I | L | I | C | C | L | I | F | L | T | L | S | G | I | Q | G | V | P | L | S | R | T | V | R | C | T | C | I | S | I | S | N | Q | P | V | N | P | R | S | L | E | K | L | E | I | I | P | A | S | Q | F | C | P | R | V | E | I | I | A | T | M | K | K | K | G | E | K | R | C | L | N | P | E | S | K | A | I | K | N | L | L | K | A | V | S | K | E | R | S | K | R | S | P | |||||||||||
| Structure (chain A) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | V | P | L | S | R | T | V | R | C | T | C | I | S | I | S | N | Q | P | V | N | P | R | S | L | E | K | L | E | I | I | P | A | S | Q | F | C | P | R | V | E | I | I | A | T | M | K | K | K | G | E | K | R | C | L | N | P | E | S | K | A | I | K | N | L | L | K | A | V | S | K | E | M | S | K | R | - | - | |||||||||||
| Structure (chain B) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | V | P | L | S | R | T | V | R | C | T | C | I | S | I | S | N | Q | P | V | N | P | R | S | L | E | K | L | E | I | I | P | A | S | Q | F | C | P | R | V | E | I | I | A | T | M | K | K | K | G | E | K | R | C | L | N | P | E | S | K | A | I | K | N | L | L | K | A | V | S | K | E | - | - | - | - | - | M | |||||||||||
Chemokine-partner complexes
Open a binding partner entry to explore residue-level interaction fingerprints.
