Research workbench
X-ray structure of erralpha lbd in complex with a pgc-1ALPHA peptide at 2.5A resolution
Analyse X-ray structure of erralpha lbd in complex with a pgc-1ALPHA peptide at 2.5A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1XB7
- Type
- protein
- Length
- 224 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11474, Q9UBK2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 215 | — | P11474 |
| P | — | protein | 9 | — | Q9UBK2 |
Compared structures
- 1XB7 · X-ray structure of ERRalpha LBD in complex with a PGC-1alpha peptide at 2.5A resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P11474 · AlphaFold monomer V2.0 prediction for steroid hormone receptor ERR1 (P11474) · a predicted model of the same protein · chain A against A, TM-score 0.96
- Q9UBK2 · AlphaFold monomer V2.0 prediction for peroxisome proliferator- activated receptor gamma… · a predicted model of the same protein · chain P against A, TM-score 0.79
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 P11474
- Every structure of UniProt Q9UBK2
- Elsewhere: RCSB PDB 1XB7 · PDBe 1XB7 · UniProt P11474 · UniProt Q9UBK2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.