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Crystal structure of latent human C1-inhibitor

Analyse Crystal structure of latent human C1-inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2OAY
Type: protein
Length: 368 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P05155

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	368	—	P05155

Compared structures

2OAY · Crystal structure of latent human C1-inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
P05155 · AlphaFold monomer V2.0 prediction for plasma protease C1 inhibitor (P05155) · a predicted model of the same protein · chain A against A, TM-score 0.89

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 P05155
Elsewhere: RCSB PDB 2OAY · PDBe 2OAY · UniProt P05155

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