MolNFT v1 · #173355 · protein
Crystal structure of the computationally designed scone-E protein co- crystallized with sta, form B
7AX2: “Crystal structure of the computationally designed scone-E protein co- crystallized with sta, form B”. X-ray diffraction, 3 ligands (SIW, S5T, NA). MolNFT v1 #173355 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AX2
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- SIW, S5T, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 311 | — | — |
Ligands and binding sites
- SIW · Keggin (STA) · ligand · chains A
- S5T · Monolacunary Keggin (STA) · ligand · chains A
- NA · Sodium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AX2 · Crystal structure of the computationally designed Scone-E protein co-crystallized with… · 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
- Elsewhere: RCSB PDB 7AX2 · PDBe 7AX2
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