Structure
1PLF | CXCL4_BOVIN
SUMMARY
- PDB ID
- 1PLF Open RCSB entry
- Protein
- CXCL4_BOVIN View protein entry
- Organism
- Bos taurus
- UniProt ID
- P02777 Open UniProt
- Method
- X-ray
- Resolution
- 2.2 Å
- State
- Tetramer
- Publication
- -
- Release date
- 1994-01-31
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.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 | cxb1.8 | 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 | ||||||||||||
| UniProt sequence | E | S | S | F | P | A | T | F | V | P | L | P | A | D | S | E | G | G | E | D | E | D | L | Q | C | V | C | L | K | T | T | S | G | I | N | P | R | H | I | S | S | L | E | V | I | G | A | G | T | H | C | P | S | P | Q | L | L | A | T | K | K | T | G | R | K | I | C | L | D | Q | Q | R | P | L | Y | K | K | I | L | K | K | L | L | D | G | D | E | S | |||||||||||
| Structure (chain A) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | L | Q | C | V | C | L | K | T | T | S | G | I | N | P | R | H | I | S | S | L | E | V | I | G | A | G | L | H | C | P | S | P | Q | L | I | A | T | L | K | T | G | R | K | I | C | L | D | Q | Q | N | P | L | Y | K | K | I | I | K | R | L | L | - | - | - | K | S | |||||||||||
| Structure (chain B) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | E | D | L | Q | C | V | C | L | K | T | T | S | G | I | N | P | R | H | I | S | S | L | E | V | I | G | A | G | L | H | C | P | S | P | Q | L | I | A | T | L | K | T | G | R | K | I | C | L | D | Q | Q | N | P | L | Y | K | K | I | I | K | R | L | L | - | - | - | K | S | |||||||||||
| Structure (chain C) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | L | Q | C | V | C | L | K | T | T | S | G | I | N | P | R | H | I | S | S | L | E | V | I | G | A | G | L | H | C | P | S | P | Q | L | I | A | T | L | K | T | G | R | K | I | C | L | D | Q | Q | N | P | L | Y | K | K | I | I | K | R | L | L | - | - | - | K | S | |||||||||||
| Structure (chain D) | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | - | E | D | L | Q | C | V | C | L | K | T | T | S | G | I | N | P | R | H | I | S | S | L | E | V | I | G | A | G | L | H | C | P | S | P | Q | L | I | A | T | L | K | T | G | R | K | I | C | L | D | Q | Q | N | P | L | Y | K | K | I | I | K | R | L | L | - | - | - | K | S | |||||||||||
Chemokine-partner complexes
Open a binding partner entry to explore residue-level interaction fingerprints.