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| Information on 1mhw_A_50 |
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Loop code: 1mhw_A_50 PDB: 1mhw Chain: A Type: HH alpha-alpha |
Loop Start: 50 Loop Length: 13 Sec Struct Nt length: 7 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | EQNLVDCSGPQGNEGCNGGLMDYAFQYVQDN |
| Sec Struct: | HHHHHHH-TTTT--GGG---HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PEA2-PHENYLETHYLAMINE | G - 61 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | N - 62 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | E - 63 | 0 | 1 |
| DARD-ARGININE | C - 65 | 0 | 1 |
| DARD-ARGININE | N - 66 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | N - 66 | 0 | 1 |
| CSWCYSTEINE-S-DIOXIDE | G - 67 | 0 | 1 |
| DARD-ARGININE | G - 67 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | G - 67 | 0 | 1 |
| DARD-ARGININE | G - 68 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | G - 68 | 0 | 1 |
| DARD-ARGININE | L - 69 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | L - 69 | 0 | 1 |
| CSWCYSTEINE-S-DIOXIDE | M - 70 | 0 | 1 |
| PEA2-PHENYLETHYLAMINE | Y - 72 | 1 | 0 |
| Associated ArchDB95 Subclass to 1mhw_A_50 |
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