MolNFT v1 · #43979 · protein
High resolution structure of dsbb C41S by joint calculation with solid-state NMR and X-ray data
2LTQ: “High resolution structure of dsbb C41S by joint calculation with solid-state NMR and X-ray data”. Solid-state nmr. MolNFT v1 #43979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2LTQ
- Type
- protein
- Length
- 1,162 residues
- Chains
- 6
- Method
- solid-state nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A6M2
Structure
solid-state nmr · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 148 | — | P0A6M2 |
| B, E | — | protein | 218 | — | — |
| C | — | protein | 216 | — | — |
| F | — | protein | 214 | — | — |
Compared structures
- 2LTQ · High resolution structure of DsbB C41S by joint calculation with solid-state NMR and… · the same entry in another collection · chain F against F, TM-score 1.00
- P0A6M2 · AlphaFold monomer V2.0 prediction for disulfide bond formation protein B (P0A6M2) · a predicted model of the same protein · chain A against A, TM-score 0.83
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 P0A6M2
- Elsewhere: RCSB PDB 2LTQ · PDBe 2LTQ · UniProt P0A6M2
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