Research workbench

Crystal structure of pafb

Analyse Crystal structure of pafb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Antifungal protein	protein	57	5% helix, 47% strand	B6GXZ8

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

7BAE · Crystal structure of PAFB · 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 0.91

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 7BAE · PDBe 7BAE · UniProt B6GXZ8

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