Research workbench
NMR structure of major ampullate spidroin 1 N-terminal domain at pH 7.2
Analyse NMR structure of major ampullate spidroin 1 N-terminal domain at pH 7.2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LPJ
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Major ampullate spidroin 1
- UniProt
- Q05H60
Structure
solution nmr · 1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major ampullate spidroin 1 | protein | 137 | 68% helix, 0% strand | Q05H60 |
Compared structures
- 2LPJ · NMR structure of major ampullate spidroin 1 N-terminal domain at pH 7.2 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q05H60
- Elsewhere: RCSB PDB 2LPJ · PDBe 2LPJ · UniProt Q05H60
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