PDB-code
| More entries for 2JII | |||||
| 2JII | Alternative model: | A | Chain: | A | |
| 2JII | Alternative model: | A | Chain: | B | |
| 2JII | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 48.9° (15.2Å) |
| G-rich loop rotation: | 41.5° |
| Quality Score: | 7.9 |
| Resolution: | 2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 5 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I5 I11 | Ligand No No No No | Protein Yes No Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | SFQTRDNQGILYEFSLKLDLQVNKWKKLYSTPLAIPTCMGFFLVLPSLG-RSLQSALDVFLHENEYVHGNVTAENIFVLAGYGFA |
| Sequence structure: | SFQTRDNQGILYEFSLKLDLQVNKWKKLYSTPLAIPTCMGFFLVLPSLG_RSLQSALDVFLHENEYVHGNVTAENIFVLAGYGFA |




