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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, E, FU1 small nuclear ribonucleoprotein aprotein9733% helix, 24% strandP09012
C, G50S ribosomal protein L7AEprotein11846% helix, 14% strandO29494
D, HHmkt-7rna35——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17800.700.7789empty
22570.480.7420empty
3520.440.8315empty
41820.430.7423empty
5840.430.8022empty

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

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