GL1X · GenesisL1 explorer

Research workbench

Crystal structure of an apo transferrin-receptor-binding cystine-dense peptide

Analyse Crystal structure of an apo transferrin-receptor-binding cystine-dense peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OKE
Type
protein
Length
151 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transferrin-receptor binding peptide
Pockets
2 · best druggability 0.38

Structure

x-ray diffraction · 3 distinct chains · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, BTransferrin-receptor binding peptideprotein3879% helix, 0% strand—
ATransferrin-receptor binding peptideprotein3278% helix, 0% strand—
DTransferrin-receptor binding peptideprotein4384% helix, 0% strand—

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.380.7815empty
2920.350.7517empty

Interfaces

6 interfaces between chains.

  • C–D · 608 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 405 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 342 Ų buried · 3 hydrogen bonds · protein-protein
  • C–A · 204 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 202 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 11 disulfide (disulfide).

Compared structures

  • 6OKE · Crystal structure of an apo Transferrin-Receptor-Binding cystine-dense peptide · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.