MolNFT v1 · #147183 · protein
Crystal structure of streptococcus pyogenes endo-beta-N- acetylglucosaminidase (ENDOS2)
6E58: “Crystal structure of streptococcus pyogenes endo-beta-N- acetylglucosaminidase (ENDOS2)”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #147183 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E58
- Type
- protein
- Length
- 1,573 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0H3C1U3
- Ligands
- CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 787 | — | A0A0H3C1U3 |
| B | — | protein | 786 | — | A0A0H3C1U3 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E58 · Crystal structure of Streptococcus pyogenes endo-beta-N-acetylglucosaminidase (EndoS2) · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A0H3C1U3
- Elsewhere: RCSB PDB 6E58 · PDBe 6E58 · UniProt A0A0H3C1U3
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