Structure of the human nuclear cap-binding-complex (CBC) in complex with a cap analogue m7GpppG. Determined by X-ray diffraction at 2.1 Å resolution. Released 17 Oct 2002.
Explore 1H2T in 3D Show helices and sheets RCSB PDB PDBe
1H2T contains 58 α-helices and 15 β-strands across 2 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 | 30-37 | 8 | |
| α-helix | 46-78 | 33 | |
| α-helix | 80-82 | 3 | |
| α-helix | 83-96 | 14 | |
| α-helix | 98-117 | 20 | |
| α-helix | 121-136 | 16 | |
| β-strand | 140 | 1 | 1 |
| α-helix | 142-153 | 12 | |
| α-helix | 154-157 | 4 | |
| α-helix | 163-174 | 12 | |
| α-helix | 177-205 | 29 | |
| α-helix | 211-214 | 4 | |
| β-strand | 217 | 1 | 2 |
| β-strand | 227 | 1 | 3 |
| α-helix | 228-241 | 14 | |
| α-helix | 252-256 | 5 | |
| α-helix | 257-261 | 5 | |
| β-strand | 266 | 1 | 1 |
| α-helix | 267-269 | 3 | |
| α-helix | 273-276 | 4 | |
| α-helix | 283-285 | 3 | |
| β-strand | 287 | 1 | 3 |
| α-helix | 294-296 | 3 | |
| α-helix | 302-305 | 4 | |
| α-helix | 309-325 | 17 | |
| α-helix | 329-337 | 9 | |
| α-helix | 347-359 | 13 | |
| α-helix | 369-382 | 14 | |
| α-helix | 387-400 | 14 | |
| α-helix | 402-404 | 3 | |
| β-strand | 405 | 1 | 2 |
| α-helix | 407-422 | 16 | |
| α-helix | 430-436 | 7 | |
| α-helix | 444-458 | 15 | |
| α-helix | 462-468 | 7 | |
| α-helix | 471-476 | 6 | |
| α-helix | 478-480 | 3 | |
| α-helix | 498-509 | 12 | |
| α-helix | 514-520 | 7 | |
| α-helix | 521-523 | 3 | |
| α-helix | 541-551 | 11 | |
| α-helix | 553-555 | 3 | |
| α-helix | 559-568 | 10 | |
| α-helix | 570-576 | 7 | |
| α-helix | 580-594 | 15 | |
| α-helix | 598-610 | 13 | |
| α-helix | 616-624 | 9 | |
| α-helix | 626-628 | 3 | |
| α-helix | 635-650 | 16 | |
| α-helix | 703-730 | 28 | |
| α-helix | 738-753 | 16 | |
| α-helix | 755-758 | 4 | |
| α-helix | 759-761 | 3 | |
| α-helix | 762-764 | 3 | |
| α-helix | 765-769 | 5 | |
| α-helix | 776-787 | 12 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 7-10 | 4 | |
| α-helix | 13-15 | 3 | |
| α-helix | 29-36 | 8 | |
| β-strand | 41-45 | 5 | 4 |
| α-helix | 53-60 | 8 | |
| α-helix | 61-63 | 3 | |
| β-strand | 66-73 | 8 | 4 |
| β-strand | 80-88 | 9 | 4 |
| α-helix | 91-100 | 10 | |
| β-strand | 105-106 | 2 | 5 |
| β-strand | 109-110 | 2 | 5 |
| β-strand | 112-115 | 4 | 4 |
| β-strand | 125 | 1 | 4 |
| α-helix | 134-137 | 4 | |
| β-strand | 143 | 1 | 6 |
| α-helix | 144-146 | 3 | |
| β-strand | 148 | 1 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| 80 kda nuclear cap binding protein | C | protein | 723 | HOMO SAPIENS | Q09161 (AlphaFold model) |
| 20 kda nuclear cap binding protein | Z | protein | 156 | HOMO SAPIENS | P52298 (AlphaFold model) |
>1H2T_1 80 KDA NUCLEAR CAP BINDING PROTEIN (chains C) KTSDANETEDHLESLICKVGEKSACSLESNLEGLAGVLEADLPNYKSKILRLLCTVARLL PEKLTIYTTLVGLLNARNYNFGGEFVEAMIRQLKESLKANNYNEAVYLVRFLSDLVNCHV IAAPSMVAMFENFVSVTQEEDVPQVRRDWYVYAFLSSLPWVGKELYEKKDAEMDRIFANT ESYLKRRQKTHVPMLQVWTADKPHPQEEYLDCLWAQIQKLKKDRWQERHILRPYLAFDSI LCEALQHNLPPFTPPPHTEDSVYPMPRVIFRMFDYTDDPEGPVMPGSHSVERFVIEENLH CIIKSHWKERKTCAAQLVSYPGKNKIPLNYHIVEVIFAELFQLPAPPHIDVMYTTLLIEL CKLQPGSLPQVLAQATEMLYMRLDTMNTTCVDRFINWFSHHLSNFQFRWSWEDWSDCLSQ DPESPKPKFVREVLEKCMRLSYHQRILDIVPPTFSALCPSNPTCIYKYGDESSNSLPGHS VALCLAVAFKSKATNDEIFSILKDVPNPNQDDDDDEGFSFNPLKIEVFVQTLLHLAAKSF SHSFSALAKFHEVFKTLAESDEGKLHVLRVMFEVWRNHPQMIAVLVDKMIRTQIVDCAAV ANWIFSSELSRDFTRLFVWEILHSTIRKMNKHVGAQSEQKNLFLVIFQRFIMILTEHLVR CETDGTSVLTPWYKNCIERLQQIFLQHHQIIQQYMVTLENLLFTAELDPHILAVFQQFCA LQA
>1H2T_2 20 KDA NUCLEAR CAP BINDING PROTEIN (chains Z) MSGGLLKALRSDSYVELSQYRDQHFRGDNEEQEKLLKKSCTLYVGNLSFYTTEEQIYELF SKSGDIKKIIMGLDKMKKTACGFCFVEYYSRADAENAMRYINGTRLDDRIIRTDWDAGFK EGRQYGRGRSGGQVRDEYRQDYDAGRGGYGKLAQNQ
| ID | Name | Formula | Copies |
|---|---|---|---|
| GDP | Guanosine-5'-diphosphate | C10 H15 N5 O11 P2 | 1 |
| 7MG | 7N-methyl-8-hydroguanosine-5'-monophosphate | C11 H18 N5 O8 P | 1 |
Large-Scale Induced Fit Recognition of an M(7)Gpppg CAP Analogue by the Human Nuclear CAP-Binding Complex. Mazza, C., Segref, A., Mattaj, I.W. et al. EMBO J (2002) 21:5548. DOI 10.1093/EMBOJ/CDF538 · PubMed
Other PDB entries of the same protein (UniProt Q09161 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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