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Crystal structure analysis of hev B 6.02 (hevein) at 1.5 ångströms resolution

Analyse Crystal structure analysis of hev B 6.02 (hevein) at 1.5 ångströms resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1Q9B
Type: protein
Length: 43 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P02877

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	43	—	P02877

Compared structures

1Q9B · CRYSTAL STRUCTURE ANALYSIS OF Hev b 6.02 (HEVEIN) AT 1.5 ANGSTROMS RESOLUTION · the same entry in another collection · chain A against A, TM-score 1.00
P02877 · AlphaFold monomer V2.0 prediction for pro-hevein (P02877) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P02877
Elsewhere: RCSB PDB 1Q9B · PDBe 1Q9B · UniProt P02877

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