MolNFT v1 · #91258 · protein
The 6S snrnp assembly intermediate
4F7U · Small nuclear ribonucleoprotein sm D1: “The 6S snrnp assembly intermediate”. X-ray diffraction, 14 pockets (best druggability 0.74). MolNFT v1 #91258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4F7U
- Type
- protein
- Length
- 1,002 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Small nuclear ribonucleoprotein sm D1; Small nuclear ribonucleoprotein sm D2; Small…
- UniProt
- P62315, P62317, P62305, P62321, P62309, A1ZAW5
- Pockets
- 14 · best druggability 0.74
Structure
x-ray diffraction · 12 distinct chains · 17% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Small nuclear ribonucleoprotein sm D1 | protein | 82 | 13% helix, 45% strand | P62315 |
| B | Small nuclear ribonucleoprotein sm D2 | protein | 80 | 23% helix, 53% strand | P62317 |
| C | Small nuclear ribonucleoprotein sm D1 | protein | 81 | 15% helix, 46% strand | P62315 |
| D | Small nuclear ribonucleoprotein sm D2 | protein | 85 | 29% helix, 52% strand | P62317 |
| E | Small nuclear ribonucleoprotein E | protein | 78 | 18% helix, 54% strand | P62305 |
| H | Small nuclear ribonucleoprotein E | protein | 78 | 18% helix, 54% strand | P62305 |
| F | Small nuclear ribonucleoprotein F | protein | 73 | 15% helix, 58% strand | P62321 |
| I | Small nuclear ribonucleoprotein F | protein | 74 | 14% helix, 57% strand | P62321 |
| G | Small nuclear ribonucleoprotein G | protein | 68 | 16% helix, 59% strand | P62309 |
| J | Small nuclear ribonucleoprotein G | protein | 67 | 9% helix, 63% strand | P62309 |
| Q | Methylosome subunit picln | protein | 120 | 16% helix, 51% strand | A1ZAW5 |
| P | Methylosome subunit picln | protein | 116 | 16% helix, 52% strand | A1ZAW5 |
Ligands and binding sites
- P6G · Hexaethylene glycol · additive · chains H, I
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 937 | 0.74 | 0.78 | 88 | empty |
| 2 | 843 | 0.69 | 0.75 | 66 | empty |
| 3 | 232 | 0.64 | 0.83 | 37 | empty |
| 4 | 511 | 0.64 | 0.77 | 42 | empty |
| 5 | 201 | 0.58 | 0.80 | 31 | empty |
Interfaces
16 interfaces between chains.
- A–B · 1116 Ų buried · 21 hydrogen bonds · protein-protein
- C–D · 1083 Ų buried · 16 hydrogen bonds · protein-protein
- E–G · 1013 Ų buried · 11 hydrogen bonds · protein-protein
- H–J · 999 Ų buried · 14 hydrogen bonds · protein-protein
- E–F · 905 Ų buried · 12 hydrogen bonds · protein-protein
Compared structures
- 4F7U · The 6S snRNP assembly intermediate · the same entry in another collection · chain P against P, 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
- Every structure of UniProt P62315
- Every structure of UniProt P62317
- Every structure of UniProt P62305
- Every structure of UniProt P62321
- Every structure of UniProt P62309
- Every structure of UniProt A1ZAW5
- Elsewhere: RCSB PDB 4F7U · PDBe 4F7U · UniProt P62315 · UniProt P62317 · UniProt P62305 · UniProt P62321 · UniProt P62309 · UniProt A1ZAW5
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