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| Information on 1amw_*_100 |
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Loop code: 1amw_*_100 PDB: 1amw Chain: * Type: HE alpha-beta |
Loop Start: 100 Loop Length: 20 Sec Struct Nt length: 11 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | GTKAFMEALSAGADVSMIGQFGVGFYSLFLVADRVQVISK |
| Sec Struct: | HHHHHHHHHHHT--GGGGGGGT-GGGGGGGTEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ADPADENOSINE-5'-DIPHOSPHATE | I - 117 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | G - 118 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | F - 120 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | G - 121 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | V - 122 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | G - 123 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | F - 124 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | Y - 125 | 0 | 1 |
| ADPADENOSINE-5'-DIPHOSPHATE | S - 138 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| S1 - ADP BINDING SITE. | F - 124 | 0 | 1 |
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