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| Information on 1amw_*_10 |
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Loop code: 1amw_*_10 PDB: 1amw Chain: * Type: HH alpha-alpha |
Loop Start: 10 Loop Length: 7 Sec Struct Nt length: 12 Sec Struct Ct length: 20 Structure geometry
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| Sequence: | AEITQLMSLIINTVYSNKEIFLRELISNASDALDKIRYK |
| Sec Struct: | HHHHHHHHHHHH---S-TTHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ADPADENOSINE-5'-DIPHOSPHATE | E - 33 | 1 | 0 |
| ADPADENOSINE-5'-DIPHOSPHATE | L - 34 | 1 | 0 |
| ADPADENOSINE-5'-DIPHOSPHATE | N - 37 | 1 | 0 |
| ADPADENOSINE-5'-DIPHOSPHATE | A - 38 | 1 | 0 |
| ADPADENOSINE-5'-DIPHOSPHATE | D - 40 | 1 | 0 |
| ADPADENOSINE-5'-DIPHOSPHATE | A - 41 | 1 | 0 |
| ADPADENOSINE-5'-DIPHOSPHATE | K - 44 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| S1 - ADP BINDING SITE. | N - 37 | 1 | 0 |
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