GL1X · GenesisL1 explorer

MolNFT v1 · #155542 · protein + RNA

The mutant SAM-VI riboswitch (U6C) bound to SAM

6LAX · RNA (55-mer): “The mutant SAM-VI riboswitch (U6C) bound to SAM”. X-ray diffraction, 1 ligand (SAM), 7 pockets (best druggability 0.74). MolNFT v1 #155542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LAX
Type
protein + RNA
Length
385 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (55-mer); U1 small nuclear ribonucleoprotein a
UniProt
P09012
Ligands
SAM
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · 4 distinct chains · 32% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRNA (55-mer)rna55——
DU1 small nuclear ribonucleoprotein aprotein9036% helix, 26% strandP09012
CU1 small nuclear ribonucleoprotein aprotein9233% helix, 25% strandP09012
EU1 small nuclear ribonucleoprotein aprotein9329% helix, 27% strandP09012

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18510.740.7955empty
26760.720.7966empty
35010.680.8028empty
41760.410.7319SAM
51210.360.7324empty

Interfaces

6 interfaces between chains.

  • A–E · 1222 Ų buried · 41 hydrogen bonds · protein-nucleic
  • C–B · 1188 Ų buried · 43 hydrogen bonds · protein-nucleic
  • A–D · 641 Ų buried · 16 hydrogen bonds · protein-nucleic
  • D–C · 412 Ų buried · 10 hydrogen bonds · protein-protein
  • D–B · 96 Ų buried · 3 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

  • 6LAX · the mutant SAM-VI riboswitch (U6C) bound to SAM · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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