4EBW - chain A (model A) | Protein tyrosine kinase 2
Structure information
PDB: | 4EBW |
PubMed: | 22819505 |
Release date: | 2012-07-25 |
Resolution: | 2.65 Å |
Kinase: | PTK2 (FAK) |
Family: | FAK |
Group: | TK |
Species: | HUMAN |
Quality Score: | 4 |
Missing Residues: | 3 |
Missing Atoms: | 0 |
DFG conformation: | out |
αC-helix conformation: | in |
Salt bridge KIII.17 and EαC.24: | Yes (3Å) |
ASP rotation (xDFG.81) : | 123° |
PHE rotation (xDFG.82) : | 230° |
Activation loop position: | 3.1Å |
αC-helix position: | 17.9Å |
G-rich loop angle: | 40.2° |
G-rich loop distance: | 13.7Å |
G-rich loop rotation: | 128.2° |
Other models from this PDB:
2D & 3D views
Binding pocket waters
The following waters were found in the defined clusters:
I4
H-bond protein
Binding pocket sequence
Uniprot | RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTLGELRSFLQVYLESKRFVHRDIAARNVLVLGDFGLS |
Structure: | RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTGELR__SFLQYLESKRFVHRDIAARNVLVLGDFGL_ |
Modified residues
No modified residues identified.
Allosteric ligand
Ligand HET-code: 0PF
Ligand Name: 1-ethyl-8-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide
Binding affinities
Ligand not found in ChEMBL.