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| Information on 1r42_A_366 |
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Loop code: 1r42_A_366 PDB: 1r42 Chain: A Type: HH alpha-alpha |
Loop Start: 366 Loop Length: 15 Sec Struct Nt length: 19 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | MDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAA |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHTTTS-GGG-S-SSTTHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | H - 374 | 1 | 0 |
| ZNZINC ION | E - 375 | 1 | 0 |
| ZNZINC ION | H - 378 | 1 | 0 |
| ZNZINC ION | H - 401 | 1 | 0 |
| ZNZINC ION | E - 402 | 1 | 0 |
| ZNZINC ION | G - 405 | 1 | 0 |
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