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Crystal structure of the dap bii octapeptide complex

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

PDB: 3WOR
Type: protein
Length: 1,406 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: V5YM14

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	697	—	V5YM14
C, D	—	protein	6	—	—

Compared structures

3WOR · Crystal structure of the DAP BII octapeptide complex · the same entry in another collection · chain A against A, TM-score 1.00
V5YM14 · AlphaFold monomer V2.0 prediction for dipeptidyl aminopeptidase bii (V5YM14) · a predicted model of the same protein · chain B against A, TM-score 0.94

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 V5YM14
Elsewhere: RCSB PDB 3WOR · PDBe 3WOR · UniProt V5YM14

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