Research workbench
Crystal structure of putative CALCIUM/CALMODULIN dependent protein kinase II association domain (NP_636218.1) from xanthomonas campestris at 1.70 a resolution
Analyse Crystal structure of putative CALCIUM/CALMODULIN dependent protein kinase II… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3H51
- Type
- protein
- Length
- 282 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative CALCIUM/CALMODULIN dependent protein kinase II association domain
- UniProt
- Q8PCA7
- Ligands
- UNL
Structure
x-ray diffraction · 2 distinct chains · 26% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative CALCIUM/CALMODULIN dependent protein kinase II association domain | protein | 142 | 26% helix, 42% strand | Q8PCA7 |
| B | Putative CALCIUM/CALMODULIN dependent protein kinase II association domain | protein | 140 | 26% helix, 44% strand | Q8PCA7 |
Ligands and binding sites
- UNL · Unknown ligand · ligand · 2 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains B, A
- PG4 · Tetraethylene glycol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1506 Ų buried · 27 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 modified (engineered).
Compared structures
- 3H51 · Crystal structure of Putative calcium/calmodulin dependent protein kinase II association… · 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 Q8PCA7
- Elsewhere: RCSB PDB 3H51 · PDBe 3H51 · UniProt Q8PCA7
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