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MolNFT v1 · #163905 · protein + RNA

Cryo-EM structure of the type III-B cmr-beta bound to cognate target RNA and amppnp, state 1, in the presence of ssdna

6SHB · CRISPR-associated protein, CMR5 family: “Cryo-EM structure of the type III-B cmr-beta bound to cognate target RNA and amppnp, state 1, in the presence…”. Electron microscopy, 3 ligands (ANP, MN, ZN), 20 pockets (best druggability…

PDB
6SHB
Type
protein + RNA
Length
8,271 residues
Chains
39
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CRISPR-associated protein, CMR5 family; CRISPR-associated ramp protein, CMR4 family…
UniProt
F0NDX5, F0NDX6, F0NDX3, F0NDX4, F0NDX7, F0NDX2, F0NDX1
Ligands
ANP, MN, ZN
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 10 distinct chains · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACRISPR-associated protein, CMR5 familyprotein15377% helix, 1% strandF0NDX5
B, CCRISPR-associated protein, CMR5 familyprotein15480% helix, 0% strandF0NDX5
D, E, F, GCRISPR-associated ramp protein, CMR4 familyprotein28529% helix, 32% strandF0NDX6
ICRISPR-associated ramp protein, CMR6 familyprotein28440% helix, 19% strandF0NDX3
JCMR1,CRISPR-associated ramp protein, CMR1 familyprotein47535% helix, 19% strandF0NDX4
UCognate target RNA (43-mer)rna43——
VCrrna (49-mer)rna49——
L, M, N, O, P, Q, R, S, T, W, X, l, m, n, o, p, q, r, s, t, w, x, Z, z, Y, yCRISPR-associated protein cmrxprotein17312% helix, 29% strandF0NDX7
KCRISPR-associated protein, CMR2 familyprotein100941% helix, 12% strandF0NDX2
HCRISPR-associated protein, CMR3 familyprotein31222% helix, 34% strandF0NDX1

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains K
  • MN · Manganese (II) ion · metal · 3 copies · chains K
  • 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
16220.870.9293empty
29370.860.8899ANP, MN
39920.860.87108empty
43420.860.9659empty
54130.850.9451empty

Interfaces

103 interfaces between chains.

  • K–H · 2517 Ų buried · 25 hydrogen bonds · protein-protein
  • I–J · 2034 Ų buried · 23 hydrogen bonds · protein-protein
  • U–V · 1725 Ų buried · 146 hydrogen bonds · nucleic-nucleic
  • D–I · 1666 Ų buried · 10 hydrogen bonds · protein-protein
  • F–G · 1559 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 6SHB · Cryo-EM structure of the Type III-B Cmr-beta bound to cognate target RNA and AMPPnP… · the same entry in another collection · chain B against B, TM-score 1.00

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