MolNFT v1 · #173452 · protein + DNA
[4FE-4S]-nsrr complexed to 23-bp HMPA1 operator fragment
7B0C: “[4FE-4S]-nsrr complexed to 23-bp HMPA1 operator fragment”. X-ray diffraction, 1 ligand (SF4). MolNFT v1 #173452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7B0C
- Type
- protein + DNA
- Length
- 334 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9L132
- Ligands
- SF4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 144 | — | Q9L132 |
| C | — | dna | 23 | — | — |
| D | — | dna | 23 | — | — |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7B0C · [4Fe-4S]-NsrR complexed to 23-bp HmpA1 operator fragment · the same entry in another collection · chain A against A, TM-score 1.00
- Q9L132 · AlphaFold monomer V2.0 prediction for hth-type transcriptional repressor nsrr (Q9L132) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q9L132
- Elsewhere: RCSB PDB 7B0C · PDBe 7B0C · UniProt Q9L132
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