MolNFT v1 · #157671 · protein
Crystal structure of abin-1 uban in complex with two M1-linked di- ubiquitins
6N6R: “Crystal structure of abin-1 uban in complex with two M1-linked di- ubiquitins”. X-ray diffraction. MolNFT v1 #157671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6N6R
- Type
- protein
- Length
- 433 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0CG48, Q9WUU8
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 148 | — | P0CG48 |
| B | — | protein | 68 | — | Q9WUU8 |
| D | — | protein | 67 | — | Q9WUU8 |
| C | — | protein | 150 | — | P0CG48 |
Compared structures
- 6N6R · Crystal structure of ABIN-1 UBAN in complex with two M1-linked di-ubiquitins · the same entry in another collection · chain A against A, TM-score 1.00
- Q9WUU8 · AlphaFold monomer V2.0 prediction for TNFAIP3-interacting protein 1 (Q9WUU8) · a predicted model of the same protein · chain D against A, TM-score 0.92
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 P0CG48
- Every structure of UniProt Q9WUU8
- Elsewhere: RCSB PDB 6N6R · PDBe 6N6R · UniProt P0CG48 · UniProt Q9WUU8
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