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| Information on 1f9a_A_112 |
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Loop code: 1f9a_A_112 PDB: 1f9a Chain: A Type: EH beta-alpha |
Loop Start: 112 Loop Length: 11 Sec Struct Nt length: 3 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | EVKRPEMFNRKEYSGTEIRRRMLN |
| Sec Struct: | EEE-----STTTSSHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ATPADENOSINE-5'-TRIPHOSPHATE | P - 116 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | E - 117 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | M - 118 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | F - 119 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | N - 120 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | R - 121 | 0 | 1 |
| MGMAGNESIUM ION | R - 121 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | Y - 124 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | S - 125 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | G - 126 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | T - 127 | 1 | 0 |
| ATPADENOSINE-5'-TRIPHOSPHATE | E - 128 | 1 | 0 |
| ATPADENOSINE-5'-TRIPHOSPHATE | R - 130 | 1 | 0 |
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