Research workbench
Crystal structure of campylobacter jejuni CAS9 in complex with sgrna and target DNA (agaaacc pam)
Analyse Crystal structure of campylobacter jejuni CAS9 in complex with sgrna and target… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5X2G
- Type
- protein + DNA + RNA
- Length
- 878 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CRISPR-associated endonuclease CAS9; Sgrna; Target DNA strand; Non-target DNA strand
- UniProt
- Q0P897
- Pockets
- 18 · best druggability 0.81
Structure
x-ray diffraction · 4 distinct chains · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CRISPR-associated endonuclease CAS9 | protein | 749 | 41% helix, 17% strand | Q0P897 |
| B | Sgrna | rna | 93 | — | — |
| C | Target DNA strand | dna | 28 | — | — |
| D | Non-target DNA strand | dna | 8 | — | — |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1009 | 0.81 | 0.83 | 83 | empty |
| 2 | 864 | 0.79 | 0.82 | 56 | empty |
| 3 | 98 | 0.78 | 0.98 | 21 | empty |
| 4 | 474 | 0.77 | 0.86 | 49 | EDO |
| 5 | 1117 | 0.76 | 0.79 | 76 | empty |
Interfaces
5 interfaces between chains.
- A–B · 5425 Ų buried · 110 hydrogen bonds · protein-nucleic
- A–C · 1763 Ų buried · 32 hydrogen bonds · protein-nucleic
- B–C · 985 Ų buried · 90 hydrogen bonds · nucleic-nucleic
- A–D · 614 Ų buried · 10 hydrogen bonds · protein-nucleic
- C–D · 358 Ų buried · 33 hydrogen bonds · nucleic-nucleic
Compared structures
- 5X2G · Crystal structure of Campylobacter jejuni Cas9 in complex with sgRNA and target DNA… · the same entry in another collection · chain A against A, TM-score 1.00
- Q0P897 · AlphaFold monomer V2.0 prediction for CRISPR-associated endonuclease CAS9 (Q0P897) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 Q0P897
- Elsewhere: RCSB PDB 5X2G · PDBe 5X2G · UniProt Q0P897
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