MolNFT v1 · #145025 · protein
Crystal structure of C4S3: a computationally designed immunogen to target carbohydrate-occluded epitopes on the HIV envelope
6CBU · Acylphosphatase-1: “Crystal structure of C4S3: a computationally designed immunogen to target carbohydrate-occluded epitopes on…”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #145025 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6CBU
- Type
- protein
- Length
- 96 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acylphosphatase-1
- EC
- 3.6.1.7
- UniProt
- P07311
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acylphosphatase-1 (EC 3.6.1.7) | protein | 96 | 25% helix, 44% strand | P07311 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CBU · Crystal structure of C4S3: A computationally designed immunogen to target… · the same entry in another collection · chain A against A, TM-score 1.00
- P07311 · AlphaFold monomer V2.0 prediction for acylphosphatase-1 (P07311) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P07311
- Elsewhere: RCSB PDB 6CBU · PDBe 6CBU · UniProt P07311
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