CirpA1 in complex with pseudo-monomeric Properdin lacking TSR2-3. Determined by X-ray diffraction at 3.4 Å resolution. Released 8 Dec 2021.
Explore 7B26 in 3D Show helices and sheets RCSB PDB PDBe
7B26 contains 14 α-helices and 40 β-strands across 3 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 30-37 | 8 | 10 |
| β-strand | 42-51 | 10 | 10 |
| α-helix | 53-56 | 4 | |
| β-strand | 63-65 | 3 | 10 |
| β-strand | 72-74 | 3 | 10 |
| α-helix | 77-78 | 2 | |
| β-strand | 79-80 | 2 | 11 |
| α-helix | 81-88 | 8 | |
| β-strand | 95-103 | 9 | 8 |
| β-strand | 104-105 | 2 | 11 |
| β-strand | 111 | 1 | 12 |
| β-strand | 115 | 1 | 12 |
| β-strand | 120-128 | 9 | 8 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 265-269 | 5 | |
| β-strand | 275-281 | 7 | 1 |
| β-strand | 301-307 | 7 | 1 |
| α-helix | 311-313 | 3 | |
| β-strand | 314 | 1 | 2 |
| β-strand | 317-318 | 2 | 3 |
| α-helix | 323-326 | 4 | |
| β-strand | 328 | 1 | 4 |
| β-strand | 329 | 1 | 5 |
| β-strand | 332 | 1 | 5 |
| β-strand | 342-347 | 6 | 4 |
| β-strand | 350-351 | 2 | 3 |
| β-strand | 354 | 1 | 2 |
| α-helix | 357-360 | 4 | |
| β-strand | 365-372 | 8 | 4 |
| β-strand | 377-379 | 3 | 6 |
| β-strand | 380-382 | 3 | 7 |
| α-helix | 383-388 | 6 | |
| β-strand | 391-392 | 2 | 8 |
| β-strand | 400-406 | 7 | 8 |
| β-strand | 407-409 | 3 | 7 |
| β-strand | 429-432 | 4 | 4 |
| β-strand | 436-438 | 3 | 6 |
| β-strand | 442 | 1 | 9 |
| β-strand | 445 | 1 | 9 |
| β-strand | 448-454 | 7 | 8 |
| α-helix | 458-460 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 52-55 | 4 | |
| β-strand | 60-66 | 7 | 13 |
| α-helix | 71-72 | 2 | |
| β-strand | 73-82 | 10 | 13 |
| β-strand | 86-95 | 10 | 13 |
| β-strand | 98-109 | 12 | 13 |
| β-strand | 120-123 | 4 | 13 |
| β-strand | 130-138 | 9 | 13 |
| β-strand | 144-152 | 9 | 13 |
| β-strand | 157-165 | 9 | 13 |
| α-helix | 174-176 | 3 | |
| α-helix | 177-190 | 14 | |
| α-helix | 192-194 | 3 | |
| β-strand | 195 | 1 | 13 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Properdin | B | protein | 247 | Homo sapiens | P27918 (AlphaFold model) |
| Properdin | A | protein | 134 | Homo sapiens | P27918 (AlphaFold model) |
| CirpA1 | C | protein | 180 | Rhipicephalus pulchellus | A0A8X6EGU0 (AlphaFold model) |
>7B26_1 Properdin (chains B) MITEGAQAPRLLLPPLLLLLTLPATGSVAGGWGPWGPVSPCPVTCGLGQTMEQRTCNHPV PQHGGPFCAGDATRTHICNTAVPCPVDGEWDSWGEWSPCIRRNMKSISCQEIPGQQSRGR TCRGRKFDGHRCAGQQQDIRHCYSIQHCPLKGSWSEWSTWGLCMPPCGPNPTRARQRLCT PLLPKYPPTVSMVEGQGEKNVTFWGRPLPRCEELQGQKLVVEEKRPCLHVPACKDPEEEE LHHHHHH
>7B26_2 Properdin (chains A) MITEGAQAPRLLLPPLLLLLTLPATGSDPVLCFTQYEESSGKCKGLLGGGVSVEDCCLNT AFAYQKRSGGLCQPCRSPRWSLWSTWAPCSVTCSEGSQLRYRRCVGWNGQCSGKVAPGTL EWQLQACEDQQACP
>7B26_3 CirpA1 (chains C) GPMGEDQETDFSSTDGAELIAKEPEVYPIDQFMNNTEIWVFNTTQPDPPNCKKDKSKSMT QTATSFVRSHVKNGNIIEENLVGNFTYFNDKEKVYDGIYISGESSGVYAEHLYYVSEDKK CGLFQVFAHVNDKTTIWRDVRVSGRPEEGVPLELNCTKEFDEYVKLVNATSKSPYTSECQ
| ID | Name | Formula | Copies |
|---|---|---|---|
| MAN | alpha-D-mannopyranose | C6 H12 O6 | 9 |
Structure and function of a family of tick-derived complement inhibitors targeting properdin. Braunger, K., Ahn, J., Jore, M.M. et al. Nat Commun (2022) 13:317-317. DOI 10.1038/s41467-021-27920-2 · PubMed
Other PDB entries of the same protein (UniProt P27918 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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