MolNFT v1 · #125629 · protein
Crystal structure of darpin-darpin rigid fusion, variant DD_OFF7_10_3G124 in complex with maltose-binding protein and green fluorescent protein
5LEL: “Crystal structure of darpin-darpin rigid fusion, variant DD_OFF7_10_3G124 in complex with maltose-binding…”. X-ray diffraction, 1 ligand (CRO). MolNFT v1 #125629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5LEL
- Type
- protein
- Length
- 2,718 residues
- Chains
- 9
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AEY0, P42212
- Ligands
- CRO
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 313 | — | — |
| B | — | protein | 368 | — | P0AEY0 |
| C, F, I | — | protein | 226 | — | P42212 |
| E | — | protein | 369 | — | P0AEY0 |
| G | — | protein | 311 | — | — |
| H | — | protein | 366 | — | P0AEY0 |
Ligands and binding sites
- CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · 3 copies · chains C, F, I
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5LEL · Crystal structure of DARPin-DARPin rigid fusion, variant DD_Off7_10_3G124 in complex with… · the same entry in another collection · chain I against I, TM-score 1.00
- P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · chain F against A, TM-score 0.99
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 P0AEY0
- Every structure of UniProt P42212
- Elsewhere: RCSB PDB 5LEL · PDBe 5LEL · UniProt P0AEY0 · UniProt P42212
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