Cryo-EM structure of an activated Cholecystokinin A receptor (CCKAR)-Gq complex. Determined by electron microscopy at 2.9 Å resolution. Released 25 Aug 2021.
Explore 7EZM in 3D Show helices and sheets RCSB PDB PDBe
7EZM contains 41 α-helices and 63 β-strands across 5 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 |
|---|---|---|---|
| α-helix | 7-37 | 25 | |
| β-strand | 39-46 | 8 | 1 |
| α-helix | 52-62 | 11 | |
| β-strand | 190-196 | 7 | 1 |
| β-strand | 199-205 | 7 | 1 |
| α-helix | 213-215 | 3 | |
| α-helix | 217-220 | 4 | |
| β-strand | 225-231 | 7 | 1 |
| α-helix | 232-235 | 4 | |
| β-strand | 238 | 1 | 2 |
| β-strand | 246 | 1 | 2 |
| α-helix | 247-260 | 14 | |
| α-helix | 262-265 | 4 | |
| β-strand | 268-274 | 7 | 1 |
| α-helix | 276-282 | 7 | |
| α-helix | 288-290 | 3 | |
| α-helix | 302-314 | 13 | |
| α-helix | 323 | 1 | |
| β-strand | 324-328 | 5 | 1 |
| α-helix | 336-355 | 20 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 7-25 | 19 | |
| α-helix | 30-33 | 4 | |
| α-helix | 38-39 | 2 | |
| β-strand | 47-51 | 5 | 3 |
| β-strand | 58-63 | 6 | 4 |
| β-strand | 69-74 | 6 | 4 |
| β-strand | 78-83 | 6 | 4 |
| β-strand | 88-94 | 7 | 4 |
| β-strand | 100-105 | 6 | 5 |
| β-strand | 111-116 | 6 | 5 |
| β-strand | 121-125 | 5 | 5 |
| β-strand | 134-139 | 6 | 5 |
| β-strand | 146-153 | 8 | 6 |
| β-strand | 156-161 | 6 | 6 |
| β-strand | 166-170 | 5 | 6 |
| β-strand | 175-180 | 6 | 6 |
| α-helix | 186 | 1 | |
| β-strand | 187-192 | 6 | 7 |
| β-strand | 198-203 | 6 | 7 |
| β-strand | 208-212 | 5 | 7 |
| β-strand | 218-222 | 5 | 7 |
| β-strand | 229-234 | 6 | 8 |
| β-strand | 240-245 | 6 | 8 |
| β-strand | 250-254 | 5 | 8 |
| β-strand | 259-264 | 6 | 8 |
| α-helix | 272 | 1 | |
| β-strand | 273-278 | 6 | 9 |
| β-strand | 284-289 | 6 | 9 |
| β-strand | 294-298 | 5 | 9 |
| β-strand | 304-308 | 5 | 9 |
| β-strand | 315-320 | 6 | 3 |
| β-strand | 327-331 | 5 | 3 |
| β-strand | 336-339 | 4 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 40-68 | 29 | |
| α-helix | 70-72 | 3 | |
| α-helix | 75-104 | 30 | |
| α-helix | 111-144 | 34 | |
| α-helix | 148-151 | 4 | |
| α-helix | 155-172 | 18 | |
| α-helix | 175-179 | 5 | |
| β-strand | 184-186 | 3 | 10 |
| β-strand | 192-194 | 3 | 10 |
| α-helix | 203-214 | 12 | |
| α-helix | 215-219 | 5 | |
| α-helix | 220-247 | 28 | |
| α-helix | 302-338 | 37 | |
| α-helix | 340-347 | 8 | |
| α-helix | 350-367 | 18 | |
| α-helix | 368-372 | 5 | |
| α-helix | 375-382 | 8 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 10-24 | 15 | |
| α-helix | 30-43 | 14 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 3-7 | 5 | 11 |
| β-strand | 10-12 | 3 | 12 |
| β-strand | 18-25 | 8 | 11 |
| α-helix | 29-31 | 3 | |
| β-strand | 33-39 | 7 | 12 |
| β-strand | 45-51 | 7 | 12 |
| α-helix | 53-55 | 3 | |
| β-strand | 59-60 | 2 | 12 |
| β-strand | 68-73 | 6 | 11 |
| α-helix | 74-76 | 3 | |
| β-strand | 78-83 | 6 | 11 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-99 | 8 | 12 |
| β-strand | 111 | 1 | 12 |
| β-strand | 115-119 | 5 | 12 |
| α-helix | 137-139 | 3 | |
| β-strand | 140-141 | 2 | 13 |
| β-strand | 146-148 | 3 | 14 |
| β-strand | 155-161 | 7 | 13 |
| β-strand | 166 | 1 | 15 |
| β-strand | 172 | 1 | 15 |
| β-strand | 174-179 | 6 | 14 |
| β-strand | 186-190 | 5 | 14 |
| β-strand | 194-195 | 2 | 14 |
| α-helix | 196 | 1 | |
| β-strand | 205-207 | 3 | 13 |
| β-strand | 211-216 | 6 | 13 |
| β-strand | 225-231 | 7 | 14 |
| α-helix | 237 | 1 | |
| β-strand | 238 | 1 | 12 |
| β-strand | 239 | 1 | 14 |
| β-strand | 243-246 | 4 | 14 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| fusion protein of Guanine nucleotide-binding protein G(i) subunit alpha-1 and Guanine… | A | protein | 353 | Homo sapiens | P50148 (AlphaFold model), P63096 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 351 | Homo sapiens | P62873 (AlphaFold model) |
| Cholecystokinin receptor type A | D | protein | 428 | Homo sapiens | P32238 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | G | protein | 71 | Homo sapiens | P59768 |
| scFv16 | H | protein | 247 | synthetic construct | |
| Cholecystokinin-8 | P | protein | 9 | Homo sapiens | P06307 |
>7EZM_1 fusion protein of Guanine nucleotide-binding protein G(i) subunit alpha-1 and Guanine nucleotide-binding protein G(q) subunit alpha-q (chains A) MGCTLSAEDKAAVERSKMIDRNLREDGEKARRELKLLLLGTGESGKSTFIKQMRIIHGSG YSDEDKRGFTKLVYQNIFTAMQAMIRAMDTLKIPYKYEHNKAHAQLVREVDVEKVSAFEN PYVDAIKSLWNDPGIQECYDRRREYQLSDSTKYYLNDLDRVADPAYLPTQQDVLRVRVPT TGIIEYPFDLQSVIFRMVDVGAQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNEN RMEESKALFRTIITYPWFQNSSVILFLNKKDLLEEKIMYSHLVDYFPEYDGPQRDAQAAR EFILKMFVDLNPDSDKIIYSHFTCSTDTENIRFVFAAVKDTILQLNLKEYNLV
>7EZM_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B) MHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRR TLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSG NYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALW DIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGY DDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
>7EZM_3 Cholecystokinin receptor type A (chains D) MDVVDSLLVNGSNITPPCELGLENETLFCLDQPRPSKEWQPAVQILLYSLIFLLSVLGNT LVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYF MGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYS NLVPFTKNNNQTANMCRFLLPNDVMQQSWHTFLLLILFLIPGIVMMVAYGLISLELYQGI KFEASQKKSAKERKPSTTSSGKYEDSDGCYLQKTRPPRKLELRQLSTGSSSRANRIRSNS SAANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTASAERRLSGTPISFILLLSY TSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGARGEVGEEEEGGTTGASLSRFSYSH MSASVPPQ
>7EZM_4 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains G) MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP FREKKFFCAIL
>7EZM_5 scFv16 (chains H) VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYA DTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSA GGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG AGTKLEL
>7EZM_6 Cholecystokinin-8 (chains P) DYMGWMDFF
Ligand recognition and G-protein coupling selectivity of cholecystokinin A receptor. Liu, Q., Yang, D., Zhuang, Y. et al. Nat Chem Biol (2021) 17:1238-1244. DOI 10.1038/s41589-021-00841-3
Other PDB entries of the same protein (UniProt P50148 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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