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I-ltri E184D bound to cognate substrate (pre-cleavage complex)

Analyse I-ltri E184D bound to cognate substrate (pre-cleavage complex) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6BCN
Type
protein + DNA
Length
1,368 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal protein 3/HOMING endonuclease-like fusion protein; DNA (26-mer)
UniProt
C7SWF3
Ligands
CA
Pockets
20 · best druggability 0.68

Structure

x-ray diffraction · 5 distinct chains · 51% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal protein 3/HOMING endonuclease-like fusion proteinprotein29151% helix, 21% strandC7SWF3
C, G, JRibosomal protein 3/HOMING endonuclease-like fusion proteinprotein29051% helix, 21% strandC7SWF3
B, E, H, KDNA (26-mer)dna26——
DDNA (26-mer)dna25——
F, I, LDNA (26-mer)dna26——

Ligands and binding sites

  • CA · Calcium ion · metal · 13 copies · chains A, B, D, C, E, F, G, H, I, J, K, L

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

Pockets

20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.680.9124CA
21140.660.9023CA
31840.610.8328empty
41820.580.8230empty
51510.540.8224empty

Interfaces

22 interfaces between chains.

  • C–E · 1614 Ų buried · 47 hydrogen bonds · protein-nucleic
  • A–B · 1588 Ų buried · 46 hydrogen bonds · protein-nucleic
  • A–D · 1566 Ų buried · 36 hydrogen bonds · protein-nucleic
  • J–K · 1558 Ų buried · 48 hydrogen bonds · protein-nucleic
  • G–H · 1535 Ų buried · 44 hydrogen bonds · protein-nucleic

Compared structures

  • 6BCN · I-LtrI E184D bound to cognate substrate (pre-cleavage complex) · the same entry in another collection · chain A against A, TM-score 1.00

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