MolNFT v1 · #168051 · protein
An enumerative algorithm for de novo design of proteins with diverse pocket structures
6W3W · Denovo NTF2: “An enumerative algorithm for de novo design of proteins with diverse pocket structures”. X-ray diffraction, 1 ligand (NO3). MolNFT v1 #168051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6W3W
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Denovo NTF2
- Ligands
- NO3
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Denovo NTF2 | protein | 107 | 35% helix, 50% strand | — |
Ligands and binding sites
- NO3 · Nitrate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6W3W · An enumerative algorithm for de novo design of proteins with diverse pocket structures · 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 6W3W · PDBe 6W3W
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