|
|
|
|
|
|
|
| Information on 1kol_A_101 |
|
Loop code: 1kol_A_101 PDB: 1kol Chain: A Type: HE alpha-beta |
Loop Start: 101 Loop Length: 16 Sec Struct Nt length: 4 Sec Struct Ct length: 2 Structure geometry
|
| Sequence: | RSCKEMHTGVCLTVNPARAGGA |
| Sec Struct: | HHHHTT-GGG-SSS-SSSS-EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | R - 101 | 1 | 0 |
| ZNZINC ION | S - 102 | 1 | 0 |
| ZNZINC ION | C - 103 | 0 | 1 |
| ZNZINC ION | K - 104 | 0 | 1 |
| ZNZINC ION | V - 110 | 0 | 1 |
| ZNZINC ION | C - 111 | 0 | 1 |
| ZNZINC ION | L - 112 | 0 | 1 |
| ZNZINC ION | T - 113 | 0 | 1 |
| ZNZINC ION | V - 114 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|