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Human beta-defensin-1 (mutant SER8ALA)

Analyse Human beta-defensin-1 (mutant SER8ALA) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NLC
Type
protein
Length
144 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-defensin 1
UniProt
P60022
Ligands
SO4

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-defensin 1protein3617% helix, 33% strandP60022

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, C, D
  • ACT · Acetate ion · additive · chains C

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

Interfaces

2 interfaces between chains.

  • C–D · 340 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 324 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 2NLC · Human beta-defensin-1 (mutant Ser8Ala) · the same entry in another collection · chain D against D, TM-score 1.00
  • P60022 · AlphaFold monomer V2.0 prediction for beta-defensin 1 (P60022) · a predicted model of the same protein · chain B against A, TM-score 0.89

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