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MolNFT v1 · #174811 · protein + RNA

Cryo-EM structure of yeast ribonuclease mrp

7C79 · Ribonuclease mrp RNA subunit NME1: “Cryo-EM structure of yeast ribonuclease mrp”. Electron microscopy, 2 ligands (MG, ZN), 20 pockets (best druggability 0.85). MolNFT v1 #174811 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7C79
Type
protein + RNA
Length
2,850 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease mrp RNA subunit NME1; Ribonucleases P/MRP protein subunit POP1…
EC
3.1.26.5
UniProt
P41812, P53833, P38336, P28005, P53218, P38291, P38208, P38786, P40993, Q12530
Ligands
MG, ZN
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 12 distinct chains · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease mrp RNA subunit NME1rna331——
BRibonucleases P/MRP protein subunit POP1 (EC 3.1.26.5)protein79334% helix, 19% strandP41812
CRibonucleases P/MRP protein subunit POP3protein15233% helix, 13% strandP53833
DRnases MRP/P 32.9 kda subunitprotein25145% helix, 16% strandP38336
ERibonuclease P/MRP protein subunit POP5 (EC 3.1.26.5)protein14541% helix, 21% strandP28005
FRibonucleases P/MRP protein subunit POP6 (EC 3.1.26.5)protein15727% helix, 34% strandP53218
GRibonucleases P/MRP protein subunit POP7 (EC 3.1.26.5)protein12128% helix, 33% strandP38291
HRibonucleases P/MRP protein subunit POP8 (EC 3.1.26.5)protein13140% helix, 19% strandP38208
IRibonuclease P/MRP protein subunit RPP1 (EC 3.1.26.5)protein24244% helix, 18% strandP38786
JRibonuclease P/MRP protein subunit RPP1 (EC 3.1.26.5)protein29239% helix, 15% strandP38786
KRibonuclease mrp protein subunit SNM1protein10443% helix, 9% strandP40993
LRibonuclease mrp protein subunit RMP1protein13184% helix, 0% strandQ12530

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • ZN · Zinc ion · metal · chains K

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111530.850.8784empty
210590.850.8683empty
33580.830.9248empty
410390.830.8478empty
53300.830.9233empty

Interfaces

27 interfaces between chains.

  • A–B · 8278 Ų buried · 143 hydrogen bonds · protein-nucleic
  • D–J · 2340 Ų buried · 22 hydrogen bonds · protein-protein
  • A–D · 1984 Ų buried · 25 hydrogen bonds · protein-nucleic
  • A–G · 1866 Ų buried · 27 hydrogen bonds · protein-nucleic
  • B–L · 1863 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 7C79 · Cryo-EM structure of yeast Ribonuclease MRP · the same entry in another collection · chain L against L, TM-score 1.00

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