PanDDA analysis group deposition -- Crystal Structure of human STAG1 in complex with Z466628048. Determined by X-ray diffraction at 2.7 Å resolution. Released 21 Aug 2019.
Explore 5QSO in 3D Show helices and sheets RCSB PDB PDBe
5QSO contains 49 α-helices and 0 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 | 460-474 | 15 | |
| α-helix | 481-489 | 9 | |
| α-helix | 493-496 | 4 | |
| α-helix | 499-507 | 9 | |
| α-helix | 516-518 | 3 | |
| α-helix | 519-538 | 20 | |
| α-helix | 541-542 | 2 | |
| α-helix | 551-553 | 3 | |
| α-helix | 554-581 | 28 | |
| α-helix | 586-592 | 7 | |
| α-helix | 596-598 | 3 | |
| α-helix | 603-606 | 4 | |
| α-helix | 610-626 | 17 | |
| α-helix | 630-644 | 15 | |
| α-helix | 648-678 | 31 | |
| α-helix | 685-702 | 18 | |
| α-helix | 712-725 | 14 | |
| α-helix | 731-754 | 24 | |
| α-helix | 759-779 | 21 | |
| α-helix | 785-801 | 17 | |
| α-helix | 804-807 | 4 | |
| α-helix | 812-817 | 6 | |
| α-helix | 823-832 | 10 | |
| α-helix | 833-837 | 5 | |
| α-helix | 857-877 | 21 | |
| α-helix | 883-909 | 27 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 462-473 | 12 | |
| α-helix | 481-496 | 16 | |
| α-helix | 499-507 | 9 | |
| α-helix | 519-538 | 20 | |
| α-helix | 556-582 | 27 | |
| α-helix | 586-592 | 7 | |
| α-helix | 596-598 | 3 | |
| α-helix | 601-604 | 4 | |
| α-helix | 610-626 | 17 | |
| α-helix | 630-643 | 14 | |
| α-helix | 651-676 | 26 | |
| α-helix | 685-704 | 20 | |
| α-helix | 712-724 | 13 | |
| α-helix | 731-753 | 23 | |
| α-helix | 759-779 | 21 | |
| α-helix | 785-801 | 17 | |
| α-helix | 804-806 | 3 | |
| α-helix | 812-817 | 6 | |
| α-helix | 820-822 | 3 | |
| α-helix | 823-837 | 15 | |
| α-helix | 858-877 | 20 | |
| α-helix | 885-892 | 8 | |
| α-helix | 901-910 | 10 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Cohesin subunit SA-1 | A, B | protein | 459 | Homo sapiens | Q8WVM7 (AlphaFold model) |
>5QSO_1 Cohesin subunit SA-1 (chains A, B) SMSPNGNLIRMLVLFFLESELHEHAAYLVDSLWESSQELLKDWECMTELLLEEPVQGEEA MSDRQESALIELMVCTIRQAAEAHPPVGRGTGKRVLTAKERKTQIDDRNKLTEHFIITLP MLLSKYSADAEKVANLLQIPQYFDLEIYSTGRMEKHLDALLKQIKFVVEKHVESDVLEAC SKTYSILCSEEYTIQNRVDIARSQLIDEFVDRFNHSVEDLLQEGEEADDDDIYNVLSTLK RLTSFHNAHDLTKWDLFGNCYRLLKTGIEHGAMPEQIVVQALQCSHYSILWQLVKITDGS PSKEDLLVLRKTVKSFLAVCQQCLSNVNTPVKEQAFMLLCDLLMIFSHQLMTGGREGLQP LVFNPDTGLQSELLSFVMDHVFIDQDEENQSMEGDEEDEANKIEALHKRRNLLAAFSKLI IYDIVDMHAAADIFKHYMKYYNDYGDIIKETLSKTRQID
| ID | Name | Formula | Copies |
|---|---|---|---|
| O2M | N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-5-carboxamide | C9 H10 N4 O S | 1 |
PanDDA analysis group deposition. Newman, J.A., Katis, V.L., Gavard, A.E. et al. To be published.
Other PDB entries of the same protein (UniProt Q8WVM7 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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