Research workbench
Determination of the solution structure of apo calbindin D9K by NMR spectroscopy
Analyse Determination of the solution structure of apo calbindin D9K by NMR spectroscopy in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1CLB
- Type
- protein
- Length
- 75 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calbindin D9K
- UniProt
- P02633
Structure
solution nmr · 1 distinct chain · 60% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calbindin D9K | protein | 75 | 60% helix, 8% strand | P02633 |
Compared structures
- 1CLB · Determination of the solution structure of apo calbindin D9K by nmr spectroscopy · the same entry in another collection · chain A against A, TM-score 1.00
- P02633 · AlphaFold monomer V2.0 prediction for protein S100-G (P02633) · a predicted model of the same protein · chain A against A, TM-score 0.81
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 P02633
- Elsewhere: RCSB PDB 1CLB · PDBe 1CLB · UniProt P02633
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