Research workbench
Crystal structure of the bacterial A1408U-mutant ribosomal decoding site (C2 form 2)
Analyse Crystal structure of the bacterial A1408U-mutant ribosomal decoding site (C2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4P43
- Type
- RNA
- Length
- 44 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-R(*UP*UP*GP*CP*GP*UP*CP*UP*CP*GP*UP*CP*GP*AP*CP*GP*AP*AP *GP*UP*CP*GP*C)-3'
- Ligands
- CA, NA
- Pockets
- 2 · best druggability 0.61
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-R(*UP*UP*GP*CP*GP*UP*CP*UP*CP*GP*UP*CP*GP*AP*CP*GP*AP*AP *GP*UP*CP*GP*C)-3' | rna | 21 | — | — |
| B | 5'-R(*UP*UP*GP*CP*GP*UP*CP*UP*CP*GP*UP*CP*GP*AP*CP*GP*AP*AP *GP*UP*CP*GP*C)-3' | rna | 23 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 617 | 0.61 | 0.74 | 30 | CA |
| 2 | 106 | 0.30 | 0.72 | 13 | CA |
Interfaces
1 interface between chains.
- A–B · 962 Ų buried · 99 hydrogen bonds · nucleic-nucleic
Compared structures
- 4P43 · Crystal structure of the bacterial A1408U-mutant ribosomal decoding site (C2 form 2) · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 4P43 · PDBe 4P43
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