MolNFT v1 · #173769 · protein

Crystal structure of pafb in complex with zinc

7BAF · Antifungal protein: “Crystal structure of pafb in complex with zinc”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #173769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7BAF
Type: protein
Length: 57 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Antifungal protein
UniProt: B6GXZ8
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Antifungal protein	protein	57	0% helix, 47% strand	B6GXZ8

Ligands and binding sites

ZN · Zinc ion · metal · 3 copies · chains A
ACT · Acetate ion · additive · 5 copies · chains A

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

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

7BAF · Crystal structure of PAFB in complex with zinc · the same entry in another collection · chain A against A, TM-score 1.00
B6GXZ8 · AlphaFold monomer V2.0 prediction for antifungal protein (B6GXZ8) · a predicted model of the same protein · chain A against A, TM-score 0.88

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt B6GXZ8
Elsewhere: RCSB PDB 7BAF · PDBe 7BAF · UniProt B6GXZ8

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