|
|
|
|
|
|
|
| Information on 1cno_A_4 |
|
Loop code: 1cno_A_4 PDB: 1cno Chain: A Type: HH alpha-alpha |
Loop Start: 4 Loop Length: 4 Sec Struct Nt length: 7 Sec Struct Ct length: 4 Structure geometry
|
| Sequence: | IEAGKAKAAVCAACH |
| Sec Struct: | HHHHHHHGGGTHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HECHEME C | K - 10 | 0 | 1 |
| HECHEME C | A - 11 | 0 | 1 |
| HECHEME C | V - 13 | 0 | 1 |
| HECHEME C | C - 14 | 0 | 1 |
| HECHEME C | A - 15 | 0 | 1 |
| HECHEME C | A - 16 | 1 | 0 |
| HECHEME C | C - 17 | 1 | 0 |
| HECHEME C | H - 18 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|