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Structure of nnqqny as an insert in T7 endonuclease I

Analyse Structure of nnqqny as an insert in T7 endonuclease I in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CAE
Type
protein
Length
1,320 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endonuclease I
EC
3.1.21.2
UniProt
P00641
Pockets
15 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, JEndonuclease I (EC 3.1.21.2)protein13230% helix, 27% strandP00641

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17150.700.7767empty
27200.690.7663empty
35920.690.7866empty
45890.670.7757empty
55890.660.7662empty

Interfaces

22 interfaces between chains.

  • G–H · 3432 Ų buried · 61 hydrogen bonds · protein-protein
  • A–B · 3418 Ų buried · 60 hydrogen bonds · protein-protein
  • C–D · 3351 Ų buried · 65 hydrogen bonds · protein-protein
  • E–F · 3345 Ų buried · 65 hydrogen bonds · protein-protein
  • I–J · 3310 Ų buried · 63 hydrogen bonds · protein-protein

Compared structures

  • 3CAE · Structure of NNQQNY as an insert in T7 endonuclease I · the same entry in another collection · chain A against A, TM-score 1.00

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