PDB-code
| More entries for 5CEM | |||||
| 5CEM | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 79.1° (22.6Å) |
| G-rich loop rotation: | 32° |
| Quality Score: | 6.4 |
| Resolution: | 2.1 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | LLLPLAEREHVSRLRCKVFYQDKIRPYIQLPSSNITGIVEVYVFFEKDF-GDMHSYVRSHCHQSAIVLGDLKLRKFVFLRLESLE |
| Sequence structure: | LLLPLAEREHVSRLRCKVFYQDKIRPYIQLP_SNITGIVEVYVFFEKDF_GDMHSYVRSHCHQSAIVLGDLKLRKFVFLRLESLE |




