MolNFT v1 · #149652 · protein
Crystal structure of the computationally designed IKA8 protein: crystal packing NO.1 in P63
6G6O: “Crystal structure of the computationally designed IKA8 protein: crystal packing NO.1 in P63”. X-ray diffraction. MolNFT v1 #149652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G6O
- Type
- protein
- Length
- 954 residues
- Chains
- 3
- 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 | — | protein | 318 | — | — |
Ligands and binding sites
- GOL · Glycerol · additive · 4 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G6O · Crystal structure of the computationally designed Ika8 protein: crystal packing No.1 in… · 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 6G6O · PDBe 6G6O
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