MolNFT v1 · #151962 · protein
Crystal structure of V31PIZZA6-ayw, a circularly permuted designer protein
6I39: “Crystal structure of V31PIZZA6-ayw, a circularly permuted designer protein”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.72). MolNFT v1 #151962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6I39
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- V31PIZZA6-ayw
- Ligands
- MG
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V31PIZZA6-ayw | protein | 251 | 7% helix, 39% strand | — |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 547 | 0.72 | 0.81 | 60 | MG |
Compared structures
- 6I39 · Crystal structure of v31Pizza6-AYW, a circularly permuted designer 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 6I39 · PDBe 6I39
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