MolNFT v1 · #88943 · protein
Crystal structure of computationally designed protein P6D
4DAC: “Crystal structure of computationally designed protein P6D”. X-ray diffraction. MolNFT v1 #88943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DAC
- Type
- protein
- Length
- 104 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 26 | — | — |
Compared structures
- 4DAC · Crystal Structure of Computationally Designed Protein P6d · 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 4DAC · PDBe 4DAC
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