3RNY - chain A (model B) | Ribosomal protein S6 kinase A1 (2nd domain)
Structure information
PDB: | 3RNY |
PubMed: | 22683790 |
Release date: | 2012-04-25 |
Resolution: | 2.7 Å |
Kinase: | RPS6KA1-b (RSK3-b) |
Family: | RSKb |
Group: | CAMK |
Species: | HUMAN |
Quality Score: | 4.4 |
Missing Residues: | 9 |
Missing Atoms: | 42 |
DFG conformation: | in |
αC-helix conformation: | in |
Salt bridge KIII.17 and EαC.24: | Yes (2.8Å) |
ASP rotation (xDFG.81) : | 357° |
PHE rotation (xDFG.82) : | 16° |
Activation loop position: | -4.4Å |
αC-helix position: | 17.9Å |
G-rich loop angle: | - |
G-rich loop distance: | - |
G-rich loop rotation: | - |
Other models from this PDB:
2D & 3D views
Binding pocket waters
The following waters were found in the defined clusters:
I1
H-bond protein
I5
H-bond protein
Binding pocket sequence
Uniprot | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA |
Structure: | ETI_______CKRYAVKVI_PSEEIEILLRYGPNIITLKDV_LVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA |
Modified residues
No modified residues identified.