|
|
|
|
|
|
|
| Information on 1a4m_A_177 |
|
Loop code: 1a4m_A_177 PDB: 1a4m Chain: A Type: EH beta-alpha |
Loop Start: 177 Loop Length: 11 Sec Struct Nt length: 7 Sec Struct Ct length: 13 Structure geometry
|
| Sequence: | VVAMDLAGDETIEGSSLFPGHVEAYEGAVKN |
| Sec Struct: | EEEEEEES-TTSTTGGG-HHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | D - 181 | 1 | 0 |
| PRH6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | A - 183 | 0 | 1 |
| ZNZINC ION | A - 183 | 0 | 1 |
| PRH6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | G - 184 | 0 | 1 |
| PRH6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | D - 185 | 0 | 1 |
| PRH6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | E - 186 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|