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MolNFT v1 · #158694 · protein + RNA

Cryo-EM structure of the T. thermophilus csm complex bound to target ssrna

6O1O · CSM1: “Cryo-EM structure of the T. thermophilus csm complex bound to target ssrna”. Electron microscopy, 20 pockets (best druggability 0.86). MolNFT v1 #158694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6O1O
Type
protein + RNA
Length
2,823 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CSM1; CSM4; CSM3; CSM2; RNA (36-mer); RNA (30-mer)
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 8 distinct chains · 28% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACSM1protein71638% helix, 6% strand—
BCSM4protein27922% helix, 7% strand—
C, D, ECSM3protein21815% helix, 13% strand—
FCSM3protein21611% helix, 16% strand—
G, HCSM4protein21017% helix, 12% strand—
I, J, K, LCSM2protein11865% helix, 0% strand—
MRNA (36-mer)rna36——
NRNA (30-mer)rna30——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111020.860.87134empty
29550.850.87139empty
310640.820.83134empty
44580.810.8980empty
56790.810.86106empty

Interfaces

44 interfaces between chains.

  • M–N · 1169 Ų buried · 94 hydrogen bonds · nucleic-nucleic
  • C–M · 973 Ų buried · 13 hydrogen bonds · protein-nucleic
  • F–M · 918 Ų buried · 10 hydrogen bonds · protein-nucleic
  • D–M · 898 Ų buried · 9 hydrogen bonds · protein-nucleic
  • E–M · 868 Ų buried · 10 hydrogen bonds · protein-nucleic

Compared structures

  • 6O1O · Cryo-EM structure of the T. thermophilus Csm complex bound to target ssRNA · the same entry in another collection · chain A against A, TM-score 1.00

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