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First stage engineered variant of I-onui after initial reassembly

Analyse First stage engineered variant of I-onui after initial reassembly in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7RCC
Type
protein + DNA
Length
997 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
I-ONUI_E-HPD1-B; DNA (26-mer)
Ligands
CA
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 5 distinct chains · 49% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AI-ONUI_E-HPD1-Bprotein28149% helix, 21% strand—
B, E, HDNA (26-mer)dna26——
C, F, IDNA (26-mer)dna26——
DI-ONUI_E-HPD1-Bprotein27949% helix, 19% strand—
GI-ONUI_E-HPD1-Bprotein28149% helix, 19% strand—

Ligands and binding sites

  • CA · Calcium ion · metal · 11 copies · chains A, E, F, B, C, D, G, H, I

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17780.790.8371empty
26890.740.8065empty
32220.700.8742empty
42000.700.8736empty
5680.640.9321CA

Interfaces

17 interfaces between chains.

  • C–D · 1408 Ų buried · 38 hydrogen bonds · protein-nucleic
  • G–I · 1401 Ų buried · 41 hydrogen bonds · protein-nucleic
  • A–F · 1386 Ų buried · 38 hydrogen bonds · protein-nucleic
  • A–E · 1369 Ų buried · 32 hydrogen bonds · protein-nucleic
  • B–D · 1327 Ų buried · 31 hydrogen bonds · protein-nucleic

Compared structures

  • 7RCC · First stage engineered variant of I-OnuI after initial reassembly · the same entry in another collection · chain A against A, TM-score 1.00

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