Research workbench
Structure of the standard kink turn hmkt-7 as stem loop bound with U1A and L7AE proteins
Analyse Structure of the standard kink turn hmkt-7 as stem loop bound with U1A and L7AE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5FJ4
- Type
- protein + RNA
- Length
- 694 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- U1 small nuclear ribonucleoprotein a; 50S ribosomal protein L7AE; Hmkt-7
- UniProt
- P09012, O29494
- Pockets
- 10 · best druggability 0.70
Structure
x-ray diffraction · 3 distinct chains · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, E, F | U1 small nuclear ribonucleoprotein a | protein | 97 | 33% helix, 24% strand | P09012 |
| C, G | 50S ribosomal protein L7AE | protein | 118 | 46% helix, 14% strand | O29494 |
| D, H | Hmkt-7 | rna | 35 | — | — |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 780 | 0.70 | 0.77 | 89 | empty |
| 2 | 257 | 0.48 | 0.74 | 20 | empty |
| 3 | 52 | 0.44 | 0.83 | 15 | empty |
| 4 | 182 | 0.43 | 0.74 | 23 | empty |
| 5 | 84 | 0.43 | 0.80 | 22 | empty |
Interfaces
12 interfaces between chains.
- E–H · 931 Ų buried · 33 hydrogen bonds · protein-nucleic
- A–D · 896 Ų buried · 32 hydrogen bonds · protein-nucleic
- C–D · 647 Ų buried · 24 hydrogen bonds · protein-nucleic
- A–B · 616 Ų buried · 5 hydrogen bonds · protein-protein
- E–F · 613 Ų buried · 2 hydrogen bonds · protein-protein
Compared structures
- 5FJ4 · Structure of the standard kink turn HmKt-7 as stem loop bound with U1A and L7Ae proteins · the same entry in another collection · chain H against H, TM-score 1.00
- O29494 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L7AE (O29494) · a predicted model of the same protein · chain C against A, TM-score 0.96
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 P09012
- Every structure of UniProt O29494
- Elsewhere: RCSB PDB 5FJ4 · PDBe 5FJ4 · UniProt P09012 · UniProt O29494
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