MolNFT v1 · #82872 · protein

Structure of elastase inhibitor afuei (cyrstal form I)

3W0D: “Structure of elastase inhibitor afuei (cyrstal form I)”. X-ray diffraction. MolNFT v1 #82872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3W0D
Type: protein
Length: 136 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q4WZ11

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	68	—	Q4WZ11

Compared structures

3W0D · Structure of elastase inhibitor AFUEI (cyrstal form I) · the same entry in another collection · chain A against A, TM-score 1.00
Q4WZ11 · AlphaFold monomer V2.0 prediction for elastase inhibitor afuei (Q4WZ11) · 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 Q4WZ11
Elsewhere: RCSB PDB 3W0D · PDBe 3W0D · UniProt Q4WZ11

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