Crystal structure of full-length human DCAF15-DDB1-deltaPBP-DDA1-RBM39 in complex with 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide. Determined by X-ray diffraction at 2.61 Å resolution. Released 18 Dec 2019.
Explore 6UE5 in 3D Show helices and sheets RCSB PDB PDBe
6UE5 contains 29 α-helices and 103 β-strands across 4 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 | 36-46 | 11 | |
| α-helix | 58-59 | 2 | |
| β-strand | 61-64 | 4 | 1 |
| α-helix | 65-68 | 4 | |
| β-strand | 79-83 | 5 | 2 |
| β-strand | 89-96 | 8 | 2 |
| β-strand | 105 | 1 | 3 |
| β-strand | 106-113 | 8 | 2 |
| α-helix | 119-120 | 2 | |
| β-strand | 121-128 | 8 | 2 |
| β-strand | 134 | 1 | 3 |
| α-helix | 137-138 | 2 | |
| β-strand | 139-144 | 6 | 4 |
| β-strand | 151-157 | 7 | 4 |
| β-strand | 161-162 | 2 | 5 |
| β-strand | 173-174 | 2 | 5 |
| β-strand | 178-186 | 9 | 4 |
| α-helix | 187-189 | 3 | |
| β-strand | 217-224 | 8 | 4 |
| α-helix | 228-230 | 3 | |
| α-helix | 233-236 | 4 | |
| β-strand | 242-246 | 5 | 6 |
| β-strand | 250-259 | 10 | 6 |
| β-strand | 389-394 | 6 | 6 |
| β-strand | 395 | 1 | 7 |
| β-strand | 420-423 | 4 | 4 |
| β-strand | 430 | 1 | 7 |
| β-strand | 440-449 | 10 | 6 |
| α-helix | 450-460 | 11 | |
| β-strand | 468-482 | 15 | 8 |
| β-strand | 487-498 | 12 | 8 |
| β-strand | 511-522 | 12 | 8 |
| β-strand | 528-533 | 6 | 8 |
| β-strand | 537-538 | 2 | 8 |
| α-helix | 545-561 | 17 | |
| α-helix | 565-567 | 3 | |
| β-strand | 573-575 | 3 | 4 |
| β-strand | 588-591 | 4 | 1 |
| β-strand | 596-599 | 4 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 3-10 | 8 | 9 |
| β-strand | 17-21 | 5 | 10 |
| β-strand | 30-35 | 6 | 10 |
| β-strand | 38-45 | 8 | 10 |
| β-strand | 48-56 | 9 | 10 |
| β-strand | 61-67 | 7 | 11 |
| β-strand | 76-81 | 6 | 11 |
| β-strand | 85-94 | 10 | 11 |
| β-strand | 97-107 | 11 | 11 |
| α-helix | 114 | 1 | |
| β-strand | 115 | 1 | 12 |
| α-helix | 116 | 1 | |
| β-strand | 121-124 | 4 | 13 |
| β-strand | 130-134 | 5 | 13 |
| β-strand | 136 | 1 | 12 |
| β-strand | 139-144 | 6 | 13 |
| β-strand | 151-154 | 4 | 11 |
| β-strand | 155-158 | 4 | 13 |
| β-strand | 164-169 | 6 | 14 |
| α-helix | 170 | 1 | |
| β-strand | 177-184 | 8 | 14 |
| β-strand | 187-196 | 10 | 14 |
| β-strand | 201-204 | 4 | 14 |
| β-strand | 210-212 | 3 | 14 |
| β-strand | 218-221 | 4 | 15 |
| β-strand | 229-232 | 4 | 15 |
| β-strand | 237-241 | 5 | 15 |
| β-strand | 244-248 | 5 | 15 |
| α-helix | 251-254 | 4 | |
| β-strand | 258-263 | 6 | 16 |
| β-strand | 270-275 | 6 | 16 |
| β-strand | 279-289 | 11 | 16 |
| β-strand | 295-307 | 13 | 16 |
| β-strand | 311-318 | 8 | 17 |
| β-strand | 321-326 | 6 | 17 |
| β-strand | 331-336 | 6 | 17 |
| β-strand | 347-353 | 7 | 17 |
| β-strand | 359-365 | 7 | 18 |
| β-strand | 374-379 | 6 | 18 |
| α-helix | 382-384 | 3 | |
| β-strand | 386-392 | 7 | 18 |
| β-strand | 710-716 | 7 | 18 |
| β-strand | 720-727 | 8 | 19 |
| β-strand | 732-743 | 12 | 19 |
| β-strand | 749-751 | 3 | 19 |
| β-strand | 762-765 | 4 | 19 |
| β-strand | 785-795 | 11 | 19 |
| β-strand | 801-806 | 6 | 19 |
| β-strand | 811-819 | 9 | 20 |
| β-strand | 828-835 | 8 | 20 |
| β-strand | 846-853 | 8 | 20 |
| β-strand | 858-866 | 9 | 20 |
| β-strand | 870-876 | 7 | 21 |
| β-strand | 879-884 | 6 | 21 |
| β-strand | 887-893 | 7 | 21 |
| β-strand | 899-905 | 7 | 21 |
| β-strand | 911-917 | 7 | 22 |
| β-strand | 920-925 | 6 | 22 |
| β-strand | 930-936 | 7 | 22 |
| β-strand | 941-947 | 7 | 22 |
| β-strand | 954-959 | 6 | 23 |
| β-strand | 964-969 | 6 | 23 |
| β-strand | 973-979 | 7 | 23 |
| α-helix | 986-989 | 4 | |
| β-strand | 991 | 1 | 22 |
| β-strand | 992-999 | 8 | 23 |
| β-strand | 1004-1009 | 6 | 9 |
| β-strand | 1028-1032 | 5 | 9 |
| β-strand | 1037-1043 | 7 | 9 |
| α-helix | 1045-1058 | 14 | |
| α-helix | 1070-1073 | 4 | |
| β-strand | 1076-1077 | 2 | 24 |
| β-strand | 1082-1083 | 2 | 24 |
| β-strand | 1086 | 1 | 23 |
| β-strand | 1088-1090 | 3 | 9 |
| α-helix | 1091-1095 | 5 | |
| α-helix | 1096-1098 | 3 | |
| α-helix | 1103-1105 | 3 | |
| α-helix | 1131-1134 | 4 | |
| α-helix | 1136-1139 | 4 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 250-255 | 6 | 25 |
| α-helix | 263-270 | 8 | |
| α-helix | 271-273 | 3 | |
| β-strand | 276-283 | 8 | 25 |
| β-strand | 290-298 | 9 | 25 |
| α-helix | 301-311 | 11 | |
| β-strand | 315-316 | 2 | 26 |
| β-strand | 319-320 | 2 | 26 |
| β-strand | 322-325 | 4 | 25 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 33-34 | 2 | 10 |
| α-helix | 35 | 1 | |
| β-strand | 45-49 | 5 | 11 |
| α-helix | 54-70 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| DDB1- and CUL4-associated factor 15 | A | protein | 601 | Homo sapiens | Q66K64 (AlphaFold model) |
| DNA damage-binding protein 1,DNA damage-binding protein 1 | B | protein | 836 | Homo sapiens | Q16531 (AlphaFold model) |
| RBM39 | C | protein | 81 | Homo sapiens | Q14498 (AlphaFold model) |
| DET1- and DDB1-associated protein 1 | D | protein | 101 | Homo sapiens | Q9BW61 (AlphaFold model) |
>6UE5_1 DDB1- and CUL4-associated factor 15 (chains A) GPAPSSKSERNSGAGSGGGGPGGAGGKRAAGRRREHVLKQLERVKISGQLSPRLFRKLPP RVCVSLKNIVDEDFLYAGHIFLGFSKCGRYVLSYTSSSGDDDFSFYIYHLYWWEFNVHSK LKLVRQVRLFQDEEIYSDLYLTVCEWPSDASKVIVFGFNTRSANGMLMNMMMMSDENHRD IYVSTVAVPPPGRCAACQDASRAHPGDPNAQCLRHGFMLHTKYQVVYPFPTFQPAFQLKK DQVVLLNTSYSLVACAVSVHSAGDRSFCQILYDHSTCPLAPASPPEPQSPELPPALPSFC PEAAPARSSGSPEPSPAIAKAKEFVADIFRRAKEAKGGVPEEARPALCPGPSGSRCRAHS EPLALCGETAPRDSPPASEAPASEPGYVNYTKLYYVLESGEGTEPEDELEDDKISLPFVV TDLRGRNLRPMRERTAVQGQYLTVEQLTLDFEYVINEVIRHDATWGHQFCSFSDYDIVIL EVCPETNQVLINIGLLLLAFPSPTEEGQLRPKTYHTSLKVAWDLNTGIFETVSVGDLTEV KGQTSGSVWSSYRKSCVDMVMKWLVPESSGRYVNRMTNEALHKGCSLKVLADSERYTWIV L
>6UE5_2 DNA damage-binding protein 1,DNA damage-binding protein 1 (chains B) MSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGK IAVMELFRPKGESKDLLFILTAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGI IGIIDPECRMIGLRLYDGLFKVIPLDRDNKELKAFNIRLEELHVIDVKFLYGCQAPTICF VYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVPEPFGGAIIIGQESITYH NGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDL RVELLGETSIAECLTYLDNGVVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIV DMCVVDLERQGQGQLVTCSGAFKEGSLRIIRNGIGGNGNSGEIQKLHIRTVPLYESPRKI CYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSSSKLFSSSTAPHETSFGE EVEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPK QGRIVVFQYSDGKLQTVAEKEVKGAVYSMVEFNGKLLASINSTVRLYEWTTEKELRTECN HYNNIMALYLKTKGDFILVGDLMRSVLLLAYKPMEGNFEEIARDFNPNWMSAVEILDDDN FLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVMQNLGETSTPT QGSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEP ATGFIDGDLIESFLDISRPKMQEVVANLQYDDGSGMKREATADDLIKVVEELTRIH
>6UE5_3 RBM39 (chains C) GPMRLYVGSLHFNITEDMLRGIFEPFGRIESIQLMMDSETGRSKGYGFITFSDSECAKKA LEQLNGFELAGRPMKVGHVTE
>6UE5_4 DET1- and DDB1-associated protein 1 (chains D) ADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQ QWDKKNAAKKRDQEQVELEGESSAPPRKVARTDSPDMHEDT
| ID | Name | Formula | Copies |
|---|---|---|---|
| Q5J | 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide | C17 H16 N4 O2 S | 1 |
Water and common crystallization additives (GOL) are not listed.
Structural basis of indisulam-mediated RBM39 recruitment to DCAF15 E3 ligase complex. Bussiere, D.E., Xie, L., Srinivas, H. et al. Nat Chem Biol (2020) 16:15-23. DOI 10.1038/s41589-019-0411-6 · PubMed
Other PDB entries of the same protein (UniProt Q66K64 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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