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Structure analysis of a wound-inducible lectin ipomoelin from sweet potato

Analyse Structure analysis of a wound-inducible lectin ipomoelin from sweet potato in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3R50
Type
protein
Length
764 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ipomoelin
UniProt
P93193
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 65% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, DIpomoelinprotein1530% helix, 67% strandP93193
BIpomoelinprotein1540% helix, 64% strandP93193
EIpomoelinprotein1510% helix, 64% strandP93193

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13970.610.7636empty
21720.500.7836empty
31720.480.7734empty

Interfaces

7 interfaces between chains.

  • A–B · 1701 Ų buried · 33 hydrogen bonds · protein-protein
  • C–D · 1641 Ų buried · 41 hydrogen bonds · protein-protein
  • B–D · 954 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 834 Ų buried · 12 hydrogen bonds · protein-protein
  • D–E · 617 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 3R50 · Structure analysis of a wound-inducible lectin ipomoelin from sweet potato · the same entry in another collection · chain E against E, TM-score 1.00
  • P93193 · AlphaFold monomer V2.0 prediction for ipomoelin (P93193) · a predicted model of the same protein · chain E against A, TM-score 0.96

Analyse

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