Research workbench
Atomic resolution protein structures using NMR chemical shift tensors
Analyse Atomic resolution protein structures using NMR chemical shift tensors in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LGI
- Type
- protein
- Length
- 56 residues
- Chains
- 1
- Method
- solid-state nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Immunoglobulin G-binding protein G
- UniProt
- P06654
Structure
solid-state nmr · 1 distinct chain · 25% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Immunoglobulin G-binding protein G | protein | 56 | 25% helix, 43% strand | P06654 |
Compared structures
- 2LGI · Atomic Resolution Protein Structures using NMR Chemical Shift Tensors · the same entry in another collection · chain A against A, TM-score 1.00
- P06654 · AlphaFold monomer V2.0 prediction for immunoglobulin G-binding protein G (P06654) · 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 P06654
- Elsewhere: RCSB PDB 2LGI · PDBe 2LGI · UniProt P06654
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.