MolNFT v1 · #176714 · protein
Crystal structure of the computationally designed REDPBB_SYM2 protein
7DVF: “Crystal structure of the computationally designed REDPBB_SYM2 protein”. X-ray diffraction. MolNFT v1 #176714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DVF
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- REDPBB_SYM2 protein
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | REDPBB_SYM2 protein | protein | 85 | 24% helix, 35% strand | — |
Ligands and binding sites
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DVF · Crystal structure of the computationally designed reDPBB_sym2 protein · 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 7DVF · PDBe 7DVF
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