PDB-code
| More entries for 4C4E | |||||
| 4C4E | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 60.1° (18.7Å) |
| G-rich loop rotation: | 55.6° |
| Quality Score: | 8.5 |
| Resolution: | 2.6 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 15 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | KQIGSGGSSKVFQYAIKYVSYRNEIAYLNKLQDKIIRLYDYYMVMECGN-IDLNSWLKKTIHQHGIVHSDLKPANFLILIDFGIA |
| Sequence structure: | KQIGSGGSSKVFQYAIKYVSYRNEIAYLNKLQDKIIRLYDYYMVMECGN_IDLNSWLKKTIHQHGIVHSDLKPANFLILIDFGIA |




