PDB-code
| More entries for 3COM | |||
| 3COM | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 7.2 |
| Resolution: | 2.2 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 12 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I11 | Ligand No No | Protein Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | EKLGEGSYGSVYKVAIKQVEIIKEISIMQQCDPHVVKYYGSWIVMEYCGAGSVSDIIRLYLHFMRKIHRDIKAGNILLLADFGVA |
| Sequence structure: | EKLG____GSVYKVAIKQVEIIKEISIMQQCDPHVVKYYGSWIVMEYCGAGSVSDIIRLYLHFMRKIHRDIKAGNILLLADFGVA |




