Research workbench
Backbone 1H, 13C, and 15N chemical shift assignments for QFM(Y)F
Analyse Backbone 1H, 13C, and 15N chemical shift assignments for QFM(Y)F in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LGT
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62495
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 144 | — | P62495 |
Compared structures
- 2LGT · Backbone 1H, 13C, and 15N Chemical Shift Assignments for QFM(Y)F · the same entry in another collection · chain A against A, TM-score 1.00
- P62495 · AlphaFold monomer V2.0 prediction for eukaryotic peptide chain release factor subunit 1… · a predicted model of the same protein · chain A against A, TM-score 0.82
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 P62495
- Elsewhere: RCSB PDB 2LGT · PDBe 2LGT · UniProt P62495
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