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| Information on 1i6i_A_103 |
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Loop code: 1i6i_A_103 PDB: 1i6i Chain: A Type: HH alpha-alpha |
Loop Start: 103 Loop Length: 10 Sec Struct Nt length: 5 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | KSYTMMGKQEKDQQGIIPQLCEDLFSRIN |
| Sec Struct: | HHHHHTB-SSTT-B-HHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ACPPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | K - 103 | 1 | 0 |
| MGMAGNESIUM ION | K - 103 | 1 | 0 |
| ACPPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | S - 104 | 1 | 0 |
| MGMAGNESIUM ION | S - 104 | 1 | 0 |
| ACPPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | Y - 105 | 1 | 0 |
| MGMAGNESIUM ION | Y - 105 | 1 | 0 |
| ACPPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | T - 106 | 0 | 1 |
| ACPPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | K - 110 | 0 | 1 |
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