spacer
spacer

PDBsum entry 4yzb

Go to PDB code: 
protein ligands metals links
Transferase/transferase inhibitor PDB id
4yzb

 

 

 

 

Loading ...

 
JSmol PyMol  
Contents
Protein chains
466 a.a.
Ligands
BK8 ×2
Metals
_CA ×8
PDB id:
4yzb
Name: Transferase/transferase inhibitor
Title: Cdpk1 from eimeria tenella in complex with inhibitor uw1521
Structure: Calmodulin-like domain protein kinase. Chain: a, b. Fragment: full length. Engineered: yes. Other_details: note that unp sequence q3hnm4 incorrectly shows an ala instead of the conserved residue asp 392 at ca binding site 2.
Source: Eimeria tenella. Coccidian parasite. Organism_taxid: 5802. Expressed in: escherichia coli. Expression_system_taxid: 469008.
Resolution:
2.90Å     R-factor:   0.244     R-free:   0.284
Authors: E.A.Merritt
Key ref: K.K.Ojo et al. Cdpk is a druggable target in the apicomplexan parasi eimeria. To be published, .
Date:
24-Mar-15     Release date:   06-Apr-16    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Q3HNM4  (Q3HNM4_EIMTE) -  non-specific serine/threonine protein kinase from Eimeria tenella
Seq:
Struc:
505 a.a.
466 a.a.*
Key:    Secondary structure  CATH domain
* PDB and UniProt seqs differ at 1 residue position (black cross)

 Enzyme reactions 
   Enzyme class: E.C.2.7.11.1  - non-specific serine/threonine protein kinase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction:
1. L-seryl-[protein] + ATP = O-phospho-L-seryl-[protein] + ADP + H+
2. L-threonyl-[protein] + ATP = O-phospho-L-threonyl-[protein] + ADP + H+
L-seryl-[protein]
+ ATP
= O-phospho-L-seryl-[protein]
+ ADP
+ H(+)
L-threonyl-[protein]
+ ATP
= O-phospho-L-threonyl-[protein]
+ ADP
+ H(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

spacer

spacer