9P93: PAC1sR-VIP-Gs complex
Cryo-EM structure of the PAC1sR-VIP-Gs complex. Determined by electron microscopy at 3.2 Å resolution. Released 19 Nov 2025.
- Method
- Electron microscopy
- Resolution
- 3.2 Å
- Organisms
- Homo sapiens, Lama glama
- Chains
- 6
- Atoms
- 8,567
- Mol. weight
- 163.72 kDa
- Released
- 19 Nov 2025
Explore 9P93 in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9P93 contains 36 α-helices and 50 β-strands across 6 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.
Chain A: 10 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 13-39 | 27 | |
| β-strand | 41-47 | 7 | 13 |
| α-helix | 53-59 | 7 | |
| β-strand | 210-214 | 5 | 13 |
| β-strand | 217-222 | 6 | 13 |
| α-helix | 234-238 | 5 | |
| β-strand | 243-249 | 7 | 13 |
| α-helix | 265-277 | 13 | |
| α-helix | 281-284 | 4 | |
| β-strand | 286-292 | 7 | 13 |
| α-helix | 294-301 | 8 | |
| α-helix | 313-315 | 3 | |
| α-helix | 326-327 | 2 | |
| α-helix | 332-350 | 19 | |
| β-strand | 359-363 | 5 | 13 |
| α-helix | 371-390 | 20 | |
Chain B: 4 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 4-25 | 22 | |
| α-helix | 33-35 | 3 | |
| α-helix | 38-39 | 2 | |
| β-strand | 47-51 | 5 | 1 |
| β-strand | 58-62 | 5 | 2 |
| β-strand | 69-74 | 6 | 2 |
| β-strand | 78-83 | 6 | 2 |
| β-strand | 89-94 | 6 | 2 |
| β-strand | 100-105 | 6 | 3 |
| β-strand | 111-116 | 6 | 3 |
| β-strand | 120-125 | 6 | 3 |
| β-strand | 135-140 | 6 | 3 |
| β-strand | 146-151 | 6 | 4 |
| β-strand | 156-161 | 6 | 4 |
| β-strand | 165-170 | 6 | 4 |
| β-strand | 176-181 | 6 | 4 |
| α-helix | 186 | 1 | |
| β-strand | 187-192 | 6 | 5 |
| β-strand | 198-203 | 6 | 5 |
| β-strand | 207-212 | 6 | 5 |
| β-strand | 218-223 | 6 | 5 |
| β-strand | 229-234 | 6 | 6 |
| β-strand | 240-245 | 6 | 6 |
| β-strand | 249-254 | 6 | 6 |
| β-strand | 260-265 | 6 | 6 |
| β-strand | 276-278 | 3 | 7 |
| β-strand | 284-287 | 4 | 7 |
| β-strand | 294-298 | 5 | 7 |
| β-strand | 304-308 | 5 | 7 |
| β-strand | 317-320 | 4 | 1 |
| β-strand | 327-330 | 4 | 1 |
| β-strand | 336-339 | 4 | 1 |
Chain G: 4 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 9-24 | 16 | |
| α-helix | 30-43 | 14 | |
| α-helix | 53-55 | 3 | |
| α-helix | 56-58 | 3 | |
Chain N: 2 helices, 12 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3-7 | 5 | 8 |
| β-strand | 10-11 | 2 | 9 |
| β-strand | 18-25 | 8 | 8 |
| β-strand | 34-39 | 6 | 10 |
| β-strand | 45-51 | 7 | 10 |
| β-strand | 58-60 | 3 | 10 |
| α-helix | 62-64 | 3 | |
| β-strand | 68-73 | 6 | 8 |
| β-strand | 78-83 | 6 | 8 |
| α-helix | 88-90 | 3 | |
| β-strand | 93-98 | 6 | 10 |
| β-strand | 118 | 1 | 10 |
| β-strand | 122-123 | 2 | 10 |
| β-strand | 124-125 | 2 | 9 |
Chain P: 1 helix, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 2-27 | 26 | |
Chain R: 15 helices, 4 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 27-40 | 14 | |
| β-strand | 73-74 | 2 | 11 |
| α-helix | 81-83 | 3 | |
| β-strand | 115-116 | 2 | 11 |
| β-strand | 118-119 | 2 | 12 |
| β-strand | 122-123 | 2 | 12 |
| α-helix | 130-132 | 3 | |
| α-helix | 144-177 | 34 | |
| α-helix | 184-210 | 27 | |
| α-helix | 225-256 | 32 | |
| α-helix | 265-290 | 26 | |
| α-helix | 303-335 | 33 | |
| α-helix | 348-362 | 15 | |
| α-helix | 366-370 | 5 | |
| α-helix | 378-381 | 4 | |
| α-helix | 382-387 | 6 | |
| α-helix | 389-391 | 3 | |
| α-helix | 392-399 | 8 | |
| α-helix | 405-417 | 13 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 350 | Homo sapiens | P62873 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | G | protein | 71 | Homo sapiens | P59768 (AlphaFold model) |
| Nanobody 35 | N | protein | 138 | Lama glama | |
| Vasoactive intestinal peptide | P | protein | 28 | Homo sapiens | P01282 (AlphaFold model) |
| Isoform S of Pituitary adenylate cyclase-activating polypeptide type I receptor | R | protein | 462 | Homo sapiens | P41586 (AlphaFold model) |
| Guanine nucleotide-binding protein G(s) subunit alpha isoforms short | A | protein | 394 | Homo sapiens | P63092 |
Sequence of entity 1 (B), FASTA
>9P93_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRT
LRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGN
YVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWD
IETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYD
DFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 2 (G), FASTA
>9P93_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains G)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 3 (N), FASTA
>9P93_3 Nanobody 35 (chains N)
QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISY
TGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQ
GTQVTVSSHHHHHHEPEA
Sequence of entity 4 (P), FASTA
>9P93_4 Vasoactive intestinal peptide (chains P)
HSDAVFTDNYTRLRKQMAVKKYLNSILN
Sequence of entity 5 (R), FASTA
>9P93_5 Isoform S of Pituitary adenylate cyclase-activating polypeptide type I receptor (chains R)
DYKDDDDLEVLFQGPAMHSDCIFKKEQAMCLEKIQRANELMGFNDSSPGCPGMWDNITCW
KPAHVGEMVLVSCPELFRIFNPDQDMGVVSRNCTEDGWSEPFPHYFDACGFDEYESETGD
QDYYYLSVKALYTVGYSTSLVTLTTAMVILCRFRKLHCTRNFIHMNLFVSFMLRAISVFI
KDWILYAEQDSNHCFISTVECKAVMVFFHYCVVSNYFWLFIEGLYLFTLLVETFFPERRY
FYWYTIIGWGTPTVCVTVWATLRLYFDDTGCWDMNDSTALWWVIKGPVVGSIMVNFVLFI
GIIVILVQKLQSPDMGGNESSIYLRLARSTLLLIPLFGIHYTVFAFSPENVSKRERLVFE
LGLGSFQGFVVAVLYCFLNGEVQAEIKRKWRSWKVNRYFAVDFKHRHPSLASSGVNGGTQ
LSILSKSSSQIRMSGLPADNLATPAGLEVLFQGPHHHHHHHH
Sequence of entity 6 (A), FASTA
>9P93_6 Guanine nucleotide-binding protein G(s) subunit alpha isoforms short (chains A)
MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQM
RILHVNGFNGEGGEEDPQAARSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELA
NPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVRACYERSNEYQLIDCAQYFLD
KIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEK
VLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCY
PHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
Primary citation
Structural basis of modified ligand selectivity from N-terminal PAC1R alternative splicing. Lu, J.J., Deganutti, G., Li, M. et al. Proc Natl Acad Sci U S A (2025) 122:e2521157122-e2521157122. DOI 10.1073/pnas.2521157122 · PubMed
Other PDB entries of the same protein (UniProt P62873 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 8QEH 1.43 Å, Crystal structure of the G11 protein heterotrimer bound to FR900359 inhibitor
- 8QEG 1.7 Å, Crystal structure of the G11 protein heterotrimer bound to YM-254890 inhibitor
- 8F0K 1.9 Å, Human Amylin3 Receptor in complex with Gs and Pramlintide analogue peptide San385
- 9YDQ 1.94 Å, Human delta opioid receptor complex with mini-Gi and agonist DADLE and allosteric…
- 9YDP 1.95 Å, Human delta opioid receptor complex with mini-Gi and agonist DADLE
- 6CRK 2.0 Å, Heterotrimeric G-protein in complex with an antibody fragment
- 8F0J 2.0 Å, Calcitonin Receptor in complex with Gs and Pramlintide analogue peptide San45
- 8F2B 2.0 Å, Amylin 3 Receptor in complex with Gs and Pramlintide analogue peptide San45
- 9XXT 2.0 Å, Cryo-EM structure of lysophosphatidylserine (18:0)-bound GPR174-Gs complex
- 6X18 2.1 Å, GLP-1 peptide hormone bound to Glucagon-Like peptide-1 (GLP-1) Receptor
- 6X19 2.1 Å, Non peptide agonist CHU-128, bound to Glucagon-Like peptide-1 (GLP-1) Receptor
- 9NTU 2.1 Å, Cryo-EM structure of BETP-GLP-1(9-36)-GLP-1R-Gs complex
Browse structure collections
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