PDB-code
| More entries for 3IEC | |||
| 3IEC | Chain: | A | |
| 3IEC | Chain: | C | |
| 3IEC | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 63.6° (18.5Å) |
| G-rich loop rotation: | 60.3° |
| Quality Score: | 7.2 |
| Resolution: | 2.2 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I11 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KTIGKGNFAKVKLVAVKIIKLFREVRIMKVLNPNIVKLFEVYLVMEYASGGEVFDYLVAYCHQKFIVHRDLKAENLLLIADFGFS |
| Sequence structure: | KTIGKG__AKVKLVAVKIIKLFREVRIMKVLNPNIVKLFEVYLVMEYASGGEVFDYLVAYCHQKFIVHRDLKAENLLLIADFGFS |




