MolNFT v1 · #17400 · protein
Crystal structure of rat CUTA1 at 2.15 a resolution
1OSC · Similar to divalent cation tolerant protein cuta: “Crystal structure of rat CUTA1 at 2.15 a resolution”. X-ray diffraction, 13 pockets (best druggability 0.80). MolNFT v1 #17400 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1OSC
- Type
- protein
- Length
- 655 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Similar to divalent cation tolerant protein cuta
- UniProt
- Q6MGD0
- Pockets
- 13 · best druggability 0.80
Structure
x-ray diffraction · 5 distinct chains · 33% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | Similar to divalent cation tolerant protein cuta | protein | 108 | 33% helix, 42% strand | Q6MGD0 |
| B | Similar to divalent cation tolerant protein cuta | protein | 109 | 33% helix, 41% strand | Q6MGD0 |
| D | Similar to divalent cation tolerant protein cuta | protein | 109 | 31% helix, 41% strand | Q6MGD0 |
| E | Similar to divalent cation tolerant protein cuta | protein | 110 | 33% helix, 40% strand | Q6MGD0 |
| F | Similar to divalent cation tolerant protein cuta | protein | 111 | 32% helix, 41% strand | Q6MGD0 |
Pockets
13 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.80 | 0.94 | 56 | empty |
| 2 | 266 | 0.59 | 0.79 | 37 | empty |
| 3 | 150 | 0.57 | 0.82 | 24 | empty |
| 4 | 116 | 0.55 | 0.83 | 18 | empty |
| 5 | 137 | 0.55 | 0.81 | 17 | empty |
Interfaces
12 interfaces between chains.
- E–F · 1233 Ų buried · 18 hydrogen bonds · protein-protein
- A–C · 1227 Ų buried · 14 hydrogen bonds · protein-protein
- A–B · 1198 Ų buried · 14 hydrogen bonds · protein-protein
- D–F · 1193 Ų buried · 15 hydrogen bonds · protein-protein
- D–E · 1174 Ų buried · 17 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6MGD0
- Elsewhere: RCSB PDB 1OSC · PDBe 1OSC · UniProt Q6MGD0
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