6VMS: PDB entry 6VMS
Structure of a D2 dopamine receptor-G-protein complex in a lipid membrane. Determined by electron microscopy at 3.8 Å resolution. Released 17 Jun 2020.
- Method
- Electron microscopy
- Resolution
- 3.8 Å
- Organisms
- Rattus norvegicus, Homo sapiens, Enterobacteria phage T4
- Chains
- 5
- Atoms
- 8,953
- Mol. weight
- 166.76 kDa
- Ligands
- 08Y
- Released
- 17 Jun 2020
Explore 6VMS in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
6VMS contains 38 α-helices and 58 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.
Chain A: 10 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 7-30 | 24 | |
| β-strand | 33-40 | 8 | 1 |
| α-helix | 46-52 | 7 | |
| β-strand | 185-191 | 7 | 1 |
| β-strand | 194-200 | 7 | 1 |
| α-helix | 208-211 | 4 | |
| α-helix | 212-215 | 4 | |
| β-strand | 220-226 | 7 | 1 |
| α-helix | 227-231 | 5 | |
| α-helix | 242-254 | 13 | |
| β-strand | 263-269 | 7 | 1 |
| α-helix | 274-280 | 7 | |
| α-helix | 283-285 | 3 | |
| α-helix | 296-308 | 13 | |
| β-strand | 319-323 | 5 | 1 |
| α-helix | 331-351 | 21 | |
Chain B: 4 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 3-23 | 21 | |
| α-helix | 30-33 | 4 | |
| α-helix | 34-36 | 3 | |
| α-helix | 38-39 | 2 | |
| β-strand | 47-51 | 5 | 2 |
| β-strand | 58-63 | 6 | 3 |
| β-strand | 69-74 | 6 | 3 |
| β-strand | 78-83 | 6 | 3 |
| β-strand | 89-94 | 6 | 3 |
| β-strand | 100-105 | 6 | 4 |
| β-strand | 111-116 | 6 | 4 |
| β-strand | 120-125 | 6 | 4 |
| β-strand | 134-140 | 7 | 4 |
| β-strand | 146-153 | 8 | 5 |
| β-strand | 156-161 | 6 | 5 |
| β-strand | 165-170 | 6 | 5 |
| β-strand | 176-181 | 6 | 5 |
| β-strand | 187-192 | 6 | 6 |
| β-strand | 198-203 | 6 | 6 |
| β-strand | 207-212 | 6 | 6 |
| β-strand | 217-223 | 7 | 6 |
| β-strand | 229-234 | 6 | 7 |
| β-strand | 240-245 | 6 | 7 |
| β-strand | 250-254 | 5 | 7 |
| β-strand | 259-264 | 6 | 7 |
| β-strand | 273-278 | 6 | 8 |
| β-strand | 284-289 | 6 | 8 |
| β-strand | 293-298 | 6 | 8 |
| β-strand | 304-308 | 5 | 8 |
| β-strand | 315-320 | 6 | 2 |
| β-strand | 327-331 | 5 | 2 |
| β-strand | 336-339 | 4 | 2 |
Chain C: 4 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 9-23 | 15 | |
| α-helix | 30-43 | 14 | |
| α-helix | 45-47 | 3 | |
| α-helix | 53-55 | 3 | |
Chain E: 6 helices, 24 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3-7 | 5 | 9 |
| β-strand | 10-12 | 3 | 10 |
| β-strand | 18-25 | 8 | 9 |
| α-helix | 29-31 | 3 | |
| β-strand | 33-40 | 8 | 10 |
| β-strand | 44-51 | 8 | 10 |
| β-strand | 59-60 | 2 | 10 |
| β-strand | 68-73 | 6 | 9 |
| α-helix | 74-76 | 3 | |
| β-strand | 78-83 | 6 | 9 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-99 | 8 | 10 |
| β-strand | 110-111 | 2 | 10 |
| β-strand | 115-119 | 5 | 10 |
| β-strand | 140-142 | 3 | 11 |
| β-strand | 146-148 | 3 | 12 |
| β-strand | 155-161 | 7 | 11 |
| β-strand | 166 | 1 | 13 |
| β-strand | 172 | 1 | 13 |
| β-strand | 174-179 | 6 | 12 |
| β-strand | 186-190 | 5 | 12 |
| β-strand | 194-195 | 2 | 12 |
| α-helix | 196 | 1 | |
| β-strand | 203-208 | 6 | 11 |
| β-strand | 211-216 | 6 | 11 |
| α-helix | 221-223 | 3 | |
| β-strand | 226-231 | 6 | 12 |
| α-helix | 237 | 1 | |
| β-strand | 238-239 | 2 | 12 |
| β-strand | 243-246 | 4 | 12 |
Chain R: 14 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 36-41 | 6 | |
| α-helix | 42-61 | 20 | |
| α-helix | 68-82 | 15 | |
| α-helix | 83-87 | 5 | |
| α-helix | 88-96 | 9 | |
| α-helix | 106-137 | 32 | |
| α-helix | 145-167 | 23 | |
| α-helix | 168-170 | 3 | |
| α-helix | 187-194 | 8 | |
| α-helix | 195-199 | 5 | |
| α-helix | 200-223 | 24 | |
| α-helix | 364-398 | 35 | |
| α-helix | 405-425 | 21 | |
| α-helix | 431-440 | 10 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(i) subunit alpha-1 | A | protein | 354 | Rattus norvegicus | P10824 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 340 | Homo sapiens | P62873 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | C | protein | 82 | Homo sapiens | P59768 (AlphaFold model) |
| scFv16 | E | protein | 259 | Homo sapiens | |
| Endolysin,D(2) dopamine receptor,D(2) dopamine receptor | R | protein | 450 | Enterobacteria phage T4, Homo sapiens | D9IEF7, P14416 |
Sequence of entity 1 (A), FASTA
>6VMS_1 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A)
MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDAARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA
AYIQCQFEDLNKRKDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
Sequence of entity 2 (B), FASTA
>6VMS_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYA
MHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNI
CSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTF
TGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDAL
KADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 3 (C), FASTA
>6VMS_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C)
MGHHHHHHHHGGASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDP
LLTPVPASENPFREKKFFCAIL
Sequence of entity 4 (E), FASTA
>6VMS_4 scFv16 (chains E)
DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
SGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR
PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
Sequence of entity 5 (R), FASTA
>6VMS_5 Endolysin,D(2) dopamine receptor,D(2) dopamine receptor (chains R)
DYKDDDDANIFEMLRIDEGLRLKIYKNTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRN
TNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAG
FTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYAADRPHYNYYAT
LLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGE
WKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIV
WVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVILLVYIKIYIVLRRR
RKLVNTNRKLSQQKEKKATQLLAIYLGLFIICWLPFFITHILNIHCDCNIPPVLYSAFTW
LGYVNSAINPIIYTTFNIEFRKAFLKILHC
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| 08Y | bromoergocryptine | C32 H40 Br N5 O5 | 1 |
Primary citation
Structure of a D2 dopamine receptor-G-protein complex in a lipid membrane. Yin, J., Chen, K.M., Clark, M.J. et al. Nature (2020) 584:125-129. DOI 10.1038/s41586-020-2379-5 · PubMed
Other PDB entries of the same protein (UniProt P10824 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 1CIP 1.5 Å, Gi-alpha-1 subunit of guanine nucleotide-binding protein complexed with a GTP analogue
- 1SVS 1.5 Å, Structure of the K180P mutant of Gi alpha subunit bound to GppNHp.
- 4N0D 1.55 Å, Crystal structure of the K345L variant of the Gi alpha1 subunit bound to GTPgammaS
- 5KDO 1.9 Å, Heterotrimeric complex of the 4 alanine insertion variant of the Gi alpha1 subunit and…
- 1AS0 2.0 Å, GTP-gamma-S bound G42V GIA1
- 1GIA 2.0 Å, Structure of active conformations of GIA1 and the mechanism of GTP hydrolysis
- 1SVK 2.0 Å, Structure of the K180P mutant of Gi alpha subunit bound to AlF4 and GDP
- 4PAQ 2.0 Å, A conserved phenylalanine as relay between the 5 helix and the GDP binding region of…
- 4PAO 2.0 Å, A conserved phenylalanine as relay between the 5 helix and the GDP binding region of…
- 1FQJ 2.02 Å, Crystal structure of the heterotrimeric complex of the rgs domain of RGS9, the gamma…
- 6M8H 2.07 Å, Crystal Structure of the R208Q mutant of G(i) subunit alpha-1
- 1BH2 2.1 Å, A326S mutant of an inhibitory alpha subunit
Browse structure collections
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