Research workbench
NMR solution structure of peptide A2N(1-17) from mus musculus V-ATPase
Analyse NMR solution structure of peptide A2N(1-17) from mus musculus V-ATPase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LX4
- Type
- protein
- Length
- 17 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P15920
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 17 | — | P15920 |
Compared structures
- 2LX4 · NMR solution structure of peptide a2N(1-17) from Mus musculus V-ATPase · the same entry in another collection · chain A against A, TM-score 1.00
- P15920 · AlphaFold monomer V2.0 prediction for V-type proton ATPase 116 kda subunit A2 (P15920) · a predicted model of the same protein · chain A against A, TM-score 0.57
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 P15920
- Elsewhere: RCSB PDB 2LX4 · PDBe 2LX4 · UniProt P15920
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