Research workbench
Crystal structure of the transcription activator TN501 merr in complex with mercury (II)
Analyse Crystal structure of the transcription activator TN501 merr in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5CRL
- Type
- protein
- Length
- 233 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A183
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 114 | — | P0A183 |
| B | — | protein | 119 | — | P0A183 |
Compared structures
- 5CRL · Crystal Structure of the Transcription Activator Tn501 MerR in Complex with Mercury (II) · the same entry in another collection · chain A against A, TM-score 1.00
- P0A183 · AlphaFold monomer V2.0 prediction for mercuric resistance operon regulatory protein… · 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 P0A183
- Elsewhere: RCSB PDB 5CRL · PDBe 5CRL · UniProt P0A183
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