MolNFT v1 · #181364 · protein
Ruminococcus bromii AMY12-D392A with maltoheptaose
7LSR: “Ruminococcus bromii AMY12-D392A with maltoheptaose”. X-ray diffraction, 3 ligands (GLC, BGC, CA). MolNFT v1 #181364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LSR
- Type
- protein
- Length
- 761 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2N0UU23
- Ligands
- GLC, BGC, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 761 | — | A0A2N0UU23 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 7 copies · chains A
- BGC · beta-D-glucopyranose · sugar · chains A
- CA · Calcium ion · metal · chains A
- GOL · Glycerol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LSR · Ruminococcus bromii Amy12-D392A with maltoheptaose · 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 A0A2N0UU23
- Elsewhere: RCSB PDB 7LSR · PDBe 7LSR · UniProt A0A2N0UU23
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