MolNFT v1 · #185576 · protein
Crystal structure of the native AA9A lpmo from thermoascus aurantiacus
7Q1K · GH61 isozyme a: “Crystal structure of the native AA9A lpmo from thermoascus aurantiacus”. X-ray diffraction, 3 ligands (NAG, CU, NA). MolNFT v1 #185576 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q1K
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GH61 isozyme a
- EC
- 3.2.1.4
- UniProt
- G3XAP7
- Ligands
- NAG, CU, NA
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GH61 isozyme a (EC 3.2.1.4) | protein | 227 | 11% helix, 33% strand | G3XAP7 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- CU · Copper (II) ion · metal · chains A
- NA · Sodium ion · metal · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 disulfide, 1 glycan, 1 modified (disulfide, N-glycosylation, methylation).
Compared structures
- 7Q1K · Crystal structure of the native AA9A LPMO from Thermoascus aurantiacus · 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 G3XAP7
- Elsewhere: RCSB PDB 7Q1K · PDBe 7Q1K · UniProt G3XAP7
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