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MolNFT v1 · #174104 · protein + RNA

Pre-50S-obge particle

7BL5 · 50S ribosomal protein L2: “Pre-50S-obge particle”. Electron microscopy, 3 ligands (GDP, MG, ZN), 20 pockets (best druggability 0.88). MolNFT v1 #174104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7BL5
Type
protein + RNA
Length
7,380 residues
Chains
35
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L2; 50S ribosomal protein L3; 50S ribosomal protein L4; 50S…
EC
5.4.99.23, 3.6.5.-
UniProt
P60422, P60438, P60723, P0AG55, P0AA10, P02413, P0AG44, P0C018, P0A7L3, P0AG48, P61175, P0ADZ0, P60624, P68919, P0A7L8, P0A7M2, P0A7M6, P0AG51, P0A7N4, P0A7N9, P0A7P5, P0A7J7, P0ADY3, P0A7K6, P0AAT6, P33643, P0A8X0, P42641, P0ADY7, P0A7R1, P0A7J3, P62399, P0A7M9
Ligands
GDP, MG, ZN
Pockets
20 · best druggability 0.88

Structure

electron microscopy · 35 distinct chains · 25% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C50S ribosomal protein L2protein2714% helix, 27% strandP60422
D50S ribosomal protein L3protein2099% helix, 36% strandP60438
E50S ribosomal protein L4protein20131% helix, 11% strandP60723
G50S ribosomal protein L6protein17119% helix, 30% strandP0AG55
J50S ribosomal protein L13protein14232% helix, 18% strandP0AA10
L50S ribosomal protein L15protein14311% helix, 10% strandP02413
N50S ribosomal protein L17protein12044% helix, 17% strandP0AG44
O50S ribosomal protein L18protein11641% helix, 10% strandP0C018
Q50S ribosomal protein L20protein11778% helix, 0% strandP0A7L3
R50S ribosomal protein L21protein1030% helix, 57% strandP0AG48
S50S ribosomal protein L22protein11035% helix, 35% strandP61175
T50S ribosomal protein L23protein9325% helix, 31% strandP0ADZ0
U50S ribosomal protein L24protein1023% helix, 43% strandP60624
V50S ribosomal protein L25protein9420% helix, 46% strandP68919
W50S ribosomal protein L27protein760% helix, 39% strandP0A7L8
X50S ribosomal protein L28protein7727% helix, 31% strandP0A7M2
Y50S ribosomal protein L29protein6365% helix, 0% strandP0A7M6
Z50S ribosomal protein L30protein5833% helix, 26% strandP0AG51
050S ribosomal protein L32protein5618% helix, 16% strandP0A7N4
150S ribosomal protein L33protein500% helix, 48% strandP0A7N9
250S ribosomal protein L34protein4654% helix, 0% strandP0A7P5
B5S ribosomal RNArna119——
I50S ribosomal protein L11protein14119% helix, 6% strandP0A7J7
K50S ribosomal protein L14protein1227% helix, 37% strandP0ADY3
P50S ribosomal protein L19protein11312% helix, 45% strandP0A7K6
6Ribosomal silencing factor rsfsprotein10235% helix, 25% strandP0AAT6
7Ribosomal large subunit pseudouridine synthase D (EC 5.4.99.23)protein31725% helix, 25% strandP33643
8UPF0307 protein yjgaprotein15773% helix, 0% strandP0A8X0
9GTPase OBGE/CGTA (EC 3.6.5.-)protein33817% helix, 22% strandP42641
M50S ribosomal protein L16protein13619% helix, 28% strandP0ADY7
A23S ribosomal RNArna2913——
H50S ribosomal protein L9protein14936% helix, 20% strandP0A7R1
e50S ribosomal protein L10protein13134% helix, 2% strandP0A7J3
F50S ribosomal protein L5protein17734% helix, 20% strandP62399
b50S ribosomal protein L31protein470% helix, 21% strandP0A7M9

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains 9
  • MG · Magnesium ion · metal · 2 copies · chains 9
  • ZN · Zinc ion · metal · chains b

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
17100.880.9275empty
26230.870.9355empty
37030.860.9174empty
410540.860.8773empty
59310.840.8773MG

Interfaces

71 interfaces between chains.

  • C–A · 6998 Ų buried · 182 hydrogen bonds · protein-nucleic
  • D–A · 5201 Ų buried · 113 hydrogen bonds · protein-nucleic
  • L–A · 4586 Ų buried · 93 hydrogen bonds · protein-nucleic
  • Q–A · 4231 Ų buried · 93 hydrogen bonds · protein-nucleic
  • E–A · 4209 Ų buried · 89 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 7BL5 · pre-50S-ObgE particle · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

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