MolNFT v2 · #155250 · protein
Crystal structure of Se-labelled SidJ complex with CaM at 2.95 A
6K4L: “Crystal structure of Se-labelled SidJ complex with CaM at 2.95 A”. X-ray diffraction at 2.949, 2 ligands (CA, CL). MolNFT v2 #155250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6K4L
- Type
- protein
- Length
- 1,656 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.949
- Source
- Homo sapiens; Legionella pneumophila subsp. pneumophila str. Philadelphia 1
- UniProt
- Q5ZTK6, P0DP23
- Ligands
- CA, CL
Structure
x-ray diffraction · resolution 2.949 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 728 | — | Q5ZTK6 |
| B | — | protein | 736 | — | Q5ZTK6 |
| C | — | protein | 111 | — | P0DP23 |
| D | — | protein | 81 | — | P0DP23 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K4L · Crystal structure of se-labelled sidj complex with cam at 2.95 a · the same entry in another collection · chain D against D, TM-score 1.00
- Q5ZTK6 · AlphaFold monomer V2.0 prediction for calmodulin-dependent glutamylase sidj (Q5ZTK6) · a predicted model of the same protein · chain A against A, TM-score 1.00
- P0DP23 · AlphaFold monomer V2.0 prediction for calmodulin-1 (P0DP23) · a predicted model of the same protein · chain D against A, TM-score 0.55
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 Q5ZTK6
- Every structure of UniProt P0DP23
- Elsewhere: RCSB PDB 6K4L · PDBe 6K4L · UniProt Q5ZTK6 · UniProt P0DP23
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