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| Information on 1e4m_M_100 |
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Loop code: 1e4m_M_100 PDB: 1e4m Chain: M Type: HH alpha-alpha |
Loop Start: 100 Loop Length: 11 Sec Struct Nt length: 4 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | WSRIIPRGKRSRGVNEKGIDYYHGLISGLIK |
| Sec Struct: | HHHH-TTSSGGG---HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | L - 128 | 1 | 0 |
| GOLGLYCEROL | I - 129 | 1 | 0 |
| GOLGLYCEROL | K - 130 | 1 | 0 |
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