Research workbench
NMR solution structure of type-B lantibiotics mersacidin bound to lipid II in dpc micelles
Analyse NMR solution structure of type-B lantibiotics mersacidin bound to lipid II in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1MQZ
- Type
- protein
- Length
- 19 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lantibiotic mersacidin
- UniProt
- P43683
- Ligands
- TEE
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lantibiotic mersacidin | protein | 19 | 0% helix, 0% strand | P43683 |
Ligands and binding sites
- TEE · 2-amino-ethenethiol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 5 modified, 2 covalent (nonstandard, covalent ligand).
Compared structures
- 1MQZ · NMR solution structure of type-B lantibiotics mersacidin bound to lipid II in DPC micelles · the same entry in another collection · chain A against A, TM-score 1.00
- P43683 · AlphaFold monomer V2.0 prediction for lantibiotic mersacidin (P43683) · a predicted model of the same protein · chain A against A, TM-score 0.20
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 P43683
- Elsewhere: RCSB PDB 1MQZ · PDBe 1MQZ · UniProt P43683
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