Structure of the STLV intasome:B56 complex bound to the strand-transfer inhibitor XZ450. Determined by electron microscopy at 3.0 Å resolution. Released 18 Aug 2021.
Explore 7OUF in 3D Show helices and sheets RCSB PDB PDBe
7OUF contains 96 α-helices and 48 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 4-11 | 8 | |
| α-helix | 15-19 | 5 | |
| α-helix | 25-33 | 9 | |
| β-strand | 61-70 | 10 | 8 |
| β-strand | 75-83 | 9 | 8 |
| β-strand | 89-94 | 6 | 8 |
| α-helix | 99-113 | 15 | |
| β-strand | 118-122 | 5 | 8 |
| α-helix | 130-139 | 10 | |
| β-strand | 142-146 | 5 | 8 |
| α-helix | 159-174 | 16 | |
| α-helix | 182-189 | 8 | |
| α-helix | 190-194 | 5 | |
| β-strand | 196 | 1 | 9 |
| β-strand | 203 | 1 | 9 |
| α-helix | 204-209 | 6 | |
| α-helix | 210-215 | 6 | |
| α-helix | 223-226 | 4 | |
| β-strand | 229-232 | 4 | 10 |
| β-strand | 245-247 | 3 | 10 |
| β-strand | 251-252 | 2 | 11 |
| β-strand | 255-258 | 4 | 11 |
| β-strand | 266-269 | 4 | 11 |
| α-helix | 270-272 | 3 | |
| β-strand | 273-275 | 3 | 10 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 4-11 | 8 | |
| α-helix | 15-20 | 6 | |
| α-helix | 25-34 | 10 | |
| α-helix | 36-40 | 5 | |
| β-strand | 61-71 | 11 | 12 |
| β-strand | 74-83 | 10 | 12 |
| β-strand | 89-94 | 6 | 12 |
| α-helix | 99-113 | 15 | |
| β-strand | 118-121 | 4 | 12 |
| α-helix | 130-138 | 9 | |
| β-strand | 142-145 | 4 | 12 |
| α-helix | 151-154 | 4 | |
| α-helix | 155-174 | 20 | |
| α-helix | 180-189 | 10 | |
| α-helix | 190-194 | 5 | |
| α-helix | 204-208 | 5 | |
| α-helix | 216-218 | 3 | |
| β-strand | 229-232 | 4 | 13 |
| β-strand | 243-247 | 5 | 13 |
| β-strand | 250-251 | 2 | 14 |
| β-strand | 255-258 | 4 | 14 |
| β-strand | 266-269 | 4 | 14 |
| α-helix | 270-272 | 3 | |
| β-strand | 273-275 | 3 | 13 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 30-32 | 3 | |
| α-helix | 38-48 | 11 | |
| α-helix | 63-80 | 18 | |
| α-helix | 89-91 | 3 | |
| α-helix | 92-102 | 11 | |
| α-helix | 106-110 | 5 | |
| α-helix | 131-145 | 15 | |
| α-helix | 161-168 | 8 | |
| α-helix | 169-172 | 4 | |
| α-helix | 176-192 | 17 | |
| α-helix | 198-209 | 12 | |
| α-helix | 210-214 | 5 | |
| α-helix | 221-232 | 12 | |
| α-helix | 239-240 | 2 | |
| α-helix | 241-246 | 6 | |
| α-helix | 247-251 | 5 | |
| α-helix | 253-256 | 4 | |
| α-helix | 261-263 | 3 | |
| α-helix | 264-275 | 12 | |
| α-helix | 282-291 | 10 | |
| α-helix | 301-315 | 15 | |
| α-helix | 317-319 | 3 | |
| α-helix | 324-332 | 9 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Integrase | A, B, D, E | protein | 301 | Simian T-lymphotropic virus 1 | Q4QY51 |
| Isoform 3 of PC4 and SFRS1-interacting protein,Isoform Gamma-1 of Serine/threonine-protein… | C, F | protein | 697 | Homo sapiens | O75475 (AlphaFold model), Q13362 (AlphaFold model) |
| DNA (5'-d(*ap*cp*tp*gp*tp*gp*tp*tp*tp*gp*gp*cp*gp*cp*tp*tp*cp*tp*cp*tp*c)-3') | I, K | DNA | 30 | Simian T-lymphotropic virus 1 | |
| DNA (5'-d(*gp*ap*gp*ap*gp*ap*ap*gp*cp*gp*cp*cp*ap*ap*ap*cp*ap*cp*a)-3') | H, J | DNA | 28 | Simian T-lymphotropic virus 1 |
>7OUF_1 Integrase (chains A, B, D, E) GPEFQLSPAKLHSFTHCGQAALTLHGATTTEALNILHSCHACRKNNPQHQMPRGHIRRGL LPNHIWQGDITHFKYKNTLYRLHVWVDTFSGSVSATHKKRETSSEAISSLLHAIAHLGRP SHINTDNGPAYASQEFQHACTSLAIRHTTHIPYNPTSSGLVERTNGILKTLLYKYFSDNP NLPMDNALSVALWTINHLNVLTHCQKTRWQLHHSPRLPPIPEEKPVTTSKTHWYYFKIPG LNSRQWKGPQRALQEAAGAALIPVSDTAAQWIPWKLLKRAVCPRLAGDTADPKERDHQHH G
>7OUF_2 Isoform 3 of PC4 and SFRS1-interacting protein,Isoform Gamma-1 of Serine/threonine-protein phosphatase 2A 56 kDa regulatory subunit gamma isoform (chains C, F) SMTRDFKPGDLIFAKMKGYPHWPARVDEVPDGAVKPPTNKLPIFFFGTHETAFLGPKDIF PYSENKEKYGKPNKRKGFNEGLWEIDNNPKVKFSSQQAATKQSNASSDVEVEEKETSVSK EDTDHEEKASNEDVTKAVDITTPKAARRGRKRKAEKQVETEEAGVVTTATASVNLKVSPK RGRPAATEVKIPKPRGRPKMVKQPCPSESDIITEEDKSKKKGQEEKQPKKQPKKDEEGQK EEDKPRKEPDKKEGKKEVESKRKNLAKTGVTSTSDSEEEGDDQEGEKKRKGGRNFQTAHR RNMLKGQHEKEAADRKRKQEEQMETEFMVVDAANSNGPFQPVVLLHIRDVPPADQEKLFI QKLRQCCVLFDFVSDPLSDLKWKEVKRAALSEMVEYITHNRNVITEPIYPEVVHMFAVNM FRTLPPSSNPTGAEFDPEEDEPTLEAAWPHLQLVYEFFLRFLESPDFQPNIAKKYIDQKF VLQLLELFDSEDPRERDFLKTTLHRIYGKFLGLRAYIRKQINNIFYRFIYETEHHNGIAE LLEILGSIINGFALPLKEEHKIFLLKVLLPLHKVKSLSVYHPQLAYCVVQFLEKDSTLTE PVVMALLKYWPKTHSPKEVMFLNELEEILDVIEPSEFVKIMEPLFRQLAKCVSSPHFQVA ERALYYWNNEYIMSLISDNAAKILPIMFPSLYRNSKT
>7OUF_3 DNA (5'-D(*AP*CP*TP*GP*TP*GP*TP*TP*TP*GP*GP*CP*GP*CP*TP*TP*CP*TP*CP*TP*C)-3') (chains I, K) ACTGTGTTTGGCGCTTCTCTCCCGGAGAGA
>7OUF_4 DNA (5'-D(*GP*AP*GP*AP*GP*AP*AP*GP*CP*GP*CP*CP*AP*AP*AP*CP*AP*CP*A)-3') (chains H, J) TCTCTCCGGGAGAGAAGCGCCAAACACA
| ID | Name | Formula | Copies |
|---|---|---|---|
| 1L0 | 4-azanyl-~{N}-[[2,4-bis(fluoranyl)phenyl]methyl]-6-[3-(dimethylamino)-3-oxidany… | C21 H21 F2 N5 O4 | 2 |
| MG | Magnesium ion | Mg | 4 |
| ZN | Zinc ion | Zn | 4 |
Structural basis for the inhibition of HTLV-1 integration inferred from cryo-EM deltaretroviral intasome structures. Barski, M.S., Vanzo, T., Zhao, X.Z. et al. Nat Commun (2021) 12:4996-4996. DOI 10.1038/s41467-021-25284-1 · PubMed
Other PDB entries of the same protein (UniProt Q4QY51), best resolution first:
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