MolNFT v1 · #181282 · protein
Apo rr rsig- crystal form 1
7LQ2: “Apo rr rsig- crystal form 1”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #181282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LQ2
- Type
- protein
- Length
- 436 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A023X3Z4
- Ligands
- MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, C | — | protein | 76 | — | A0A023X3Z4 |
| F, E, D, A | — | protein | 71 | — | A0A023X3Z4 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains B, E, D, C, F, A
- IPA · Isopropyl alcohol · additive · 2 copies · chains B, E, D, C, F, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LQ2 · Apo Rr RsiG- crystal form 1 · the same entry in another collection · chain B against B, TM-score 1.00
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 A0A023X3Z4
- Elsewhere: RCSB PDB 7LQ2 · PDBe 7LQ2 · UniProt A0A023X3Z4
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