MolNFT v1 · #135573 · protein + DNA + RNA
Crystal structure of AACC2C1-sgrna-extended non-target DNA ternary complex
5U33 · CRISPR-associated endonuclease C2C1: “Crystal structure of AACC2C1-sgrna-extended non-target DNA ternary complex”. X-ray diffraction, 1 ligand (SO4), 20 pockets (best druggability 0.77). MolNFT v1 #135573 on GenesisL1: 3D structure…
- PDB
- 5U33
- Type
- protein + DNA + RNA
- Length
- 1,228 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CRISPR-associated endonuclease C2C1; Sgrna; Target DNA strand; Non-target DNA strand
- EC
- 3.1.-.-
- UniProt
- T0D7A2
- Ligands
- SO4
- Pockets
- 20 · best druggability 0.77
Structure
x-ray diffraction · 4 distinct chains · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CRISPR-associated endonuclease C2C1 (EC 3.1.-.-) | protein | 1085 | 42% helix, 17% strand | T0D7A2 |
| B | Sgrna | rna | 101 | — | — |
| C | Target DNA strand | dna | 28 | — | — |
| D | Non-target DNA strand | dna | 14 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.77 | 0.89 | 35 | empty |
| 2 | 464 | 0.76 | 0.85 | 49 | empty |
| 3 | 811 | 0.73 | 0.79 | 48 | empty |
| 4 | 729 | 0.73 | 0.80 | 50 | empty |
| 5 | 729 | 0.71 | 0.78 | 41 | empty |
Interfaces
5 interfaces between chains.
- A–B · 6209 Ų buried · 148 hydrogen bonds · protein-nucleic
- A–C · 2583 Ų buried · 49 hydrogen bonds · protein-nucleic
- A–D · 1810 Ų buried · 35 hydrogen bonds · protein-nucleic
- B–C · 930 Ų buried · 94 hydrogen bonds · nucleic-nucleic
- C–D · 304 Ų buried · 33 hydrogen bonds · nucleic-nucleic
Compared structures
- 5U33 · Crystal structure of AacC2c1-sgRNA-extended non-target DNA ternary complex · the same entry in another collection · chain A against A, TM-score 1.00
- T0D7A2 · AlphaFold monomer V2.0 prediction for CRISPR-associated endonuclease CAS12B (T0D7A2) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt T0D7A2
- Elsewhere: RCSB PDB 5U33 · PDBe 5U33 · UniProt T0D7A2
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