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| Information on 1g8m_A_52 |
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Loop code: 1g8m_A_52 PDB: 1g8m Chain: A Type: HH alpha-alpha |
Loop Start: 52 Loop Length: 13 Sec Struct Nt length: 5 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | VSDLTGFPELGGRVKTLHPAVHAGIL |
| Sec Struct: | HHHHHS----TTS-SS-SHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GGUANOSINE-5'-MONOPHOSPHATE | F - 58 | 0 | 1 |
| MSESELENOMETHIONINE | F - 58 | 0 | 1 |
| GGUANOSINE-5'-MONOPHOSPHATE | P - 59 | 0 | 1 |
| MSESELENOMETHIONINE | P - 59 | 0 | 1 |
| GGUANOSINE-5'-MONOPHOSPHATE | E - 60 | 0 | 1 |
| MSESELENOMETHIONINE | E - 60 | 0 | 1 |
| MSESELENOMETHIONINE | G - 63 | 0 | 1 |
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