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Crystal structure of se-met ampd derivative

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

PDB: 2Y28
Type: protein
Length: 537 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P82974

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	180	—	P82974
B	—	protein	178	—	P82974
C	—	protein	179	—	P82974

Compared structures

2Y28 · crystal structure of Se-Met AmpD derivative · the same entry in another collection · chain A against A, TM-score 1.00
P82974 · AlphaFold monomer V2.0 prediction for 1,6-anhydro-N-acetylmuramyl-L- alanine amidase ampd… · a predicted model of the same protein · chain B against A, TM-score 0.99

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 P82974
Elsewhere: RCSB PDB 2Y28 · PDBe 2Y28 · UniProt P82974

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