Crystal Structure of Native Antithrombin in its Monomeric Form. Determined by X-ray diffraction at 2.75 Å resolution. Released 4 Oct 2005.
Explore 1T1F in 3D Show helices and sheets RCSB PDB PDBe
1T1F contains 57 α-helices and 57 β-strands across 3 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 | 40-41 | 2 | |
| α-helix | 46-69 | 24 | |
| β-strand | 76-78 | 3 | 1 |
| α-helix | 80-90 | 11 | |
| α-helix | 91-93 | 3 | |
| β-strand | 95 | 1 | 2 |
| α-helix | 97-105 | 9 | |
| α-helix | 108-110 | 3 | |
| α-helix | 113-117 | 5 | |
| α-helix | 119-131 | 13 | |
| β-strand | 138-149 | 12 | 3 |
| α-helix | 156-165 | 10 | |
| β-strand | 170-173 | 4 | 3 |
| α-helix | 179-193 | 15 | |
| α-helix | 203 | 1 | |
| β-strand | 213-224 | 12 | 3 |
| β-strand | 225 | 1 | 4 |
| α-helix | 228-230 | 3 | |
| α-helix | 231-233 | 3 | |
| β-strand | 235-240 | 6 | 1 |
| β-strand | 246-262 | 17 | 1 |
| α-helix | 264-266 | 3 | |
| β-strand | 268-273 | 6 | 1 |
| β-strand | 274 | 1 | 4 |
| β-strand | 279-285 | 7 | 1 |
| α-helix | 292-298 | 7 | |
| α-helix | 301-310 | 10 | |
| β-strand | 312-321 | 10 | 1 |
| β-strand | 323-329 | 7 | 3 |
| α-helix | 332-337 | 6 | |
| α-helix | 342-344 | 3 | |
| β-strand | 364-375 | 12 | 3 |
| β-strand | 379-380 | 2 | 3 |
| β-strand | 391 | 1 | 1 |
| α-helix | 394-396 | 3 | |
| β-strand | 402-403 | 2 | 1 |
| β-strand | 408-414 | 7 | 1 |
| β-strand | 419-426 | 8 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Antithrombin-III | A, B, C | protein | 432 | Homo sapiens | P01008 (AlphaFold model) |
>1T1F_1 Antithrombin-III (chains A, B, C) HGSPVDICTAKPRDIPMNPMCIYRSPEKKATEDEGSEQKIPEATNRRVWELSKANSRFAT TFYQHLADSKNDNDNIFLSPLSISTAFAMTKLGACNDTLQQLMEVFKFDTISEKTSDQIH FFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKENAE QSRAAINKWVSNKTEGRITDVIPSEAINELTVLVLVNTIYFKGLWKSKFSPENTRKELFY KADGESCSASMMYQEGKFRYRRVAEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKELT PEVLQEWLDELEEMMLCVHMPRFRIEDGFSLKEQLQDMGLVDLFSPEKSKLPGIVAEGRD DLYVSDAFHKAFLEVNEEGSEAAASTAVVIAGRSLNPNRVCFKANRPFLVFIREVPLNTI IFMGRVANPCVK
Crystal structure of monomeric native antithrombin reveals a novel reactive center loop conformation. Johnson, D.J.D., Langdown, J., Li, W. et al. J Biol Chem (2006) 281:35478-35486. DOI 10.1074/jbc.M607204200 · PubMed
Other PDB entries of the same protein (UniProt P01008 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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