PDB-code
| More entries for 4M13 | |||||
| 4M13 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 60.4° (17.8Å) |
| G-rich loop rotation: | 66.9° |
| Quality Score: | 8 |
| Resolution: | 1.85 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 I8 I10 | Ligand No No No | Protein No Yes No | ||
| Allosteric Ligand | |
| Allosteric ligand: | 1E0 |
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| Pocket alignment | |
| Uniprot sequence: | QEIGSGQFGLVHLVAIKTIDFIEEAEVMMKLSPKLVQLYGVCLVFEFMEHGCLSDYLRTYLEEACVIHRDLAARNCLVVSDFGMT |
| Sequence structure: | QEIGSGQFGLVHLVAIKTIDFIEEAEVMMKLSPKLVQLYGVCLVFEFMEHGCLSDYLRTYLEEACVIHRDLAARNCLVVSDFGMT |





