MolNFT v1 · #43482 · protein
RAGEC2-S100A13 tetrameric complex
2LE9: “RAGEC2-S100A13 tetrameric complex”. Solution nmr. MolNFT v1 #43482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2LE9
- Type
- protein
- Length
- 380 residues
- Chains
- 4
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15109, Q99584
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 93 | — | Q15109 |
| B, C | — | protein | 97 | — | Q99584 |
Compared structures
- 2LE9 · RAGEC2-S100A13 tetrameric complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q15109 · AlphaFold monomer V2.0 prediction for advanced glycosylation end product-specific… · a predicted model of the same protein · chain A against A, TM-score 0.82
- Q99584 · AlphaFold monomer V2.0 prediction for protein S100-A13 (Q99584) · a predicted model of the same protein · chain B against A, TM-score 0.74
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 Q15109
- Every structure of UniProt Q99584
- Elsewhere: RCSB PDB 2LE9 · PDBe 2LE9 · UniProt Q15109 · UniProt Q99584
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