Research workbench
NMR structure of calcium bound conformer of conantokin G, minimized average structure
Analyse NMR structure of calcium bound conformer of conantokin G, minimized average… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1AWY
- Type
- protein
- Length
- 17 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Conantoxin G
- UniProt
- P07231
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Conantoxin G | protein | 17 | 71% helix, 0% strand | P07231 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 5 modified (carboxylation).
Compared structures
- 1AWY · NMR structure of calcium bound conformer of conantokin G, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
- P07231 · AlphaFold monomer V2.0 prediction for conantokin-G (P07231) · a predicted model of the same protein · chain A against A, TM-score 0.43
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 P07231
- Elsewhere: RCSB PDB 1AWY · PDBe 1AWY · UniProt P07231
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