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| Information on 1rmd_*_18 |
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Loop code: 1rmd_*_18 PDB: 1rmd Chain: * Type: HE alpha-beta |
Loop Start: 18 Loop Length: 12 Sec Struct Nt length: 6 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | AHFVKSISCQICEHILADPVE |
| Sec Struct: | HHHHHHTB-TTT-SB-SSEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | C - 26 | 0 | 1 |
| ZNZINC ION | Q - 27 | 0 | 1 |
| ZNZINC ION | I - 28 | 0 | 1 |
| ZNZINC ION | C - 29 | 0 | 1 |
| ZNZINC ION | E - 30 | 0 | 1 |
| ZNZINC ION | H - 31 | 0 | 1 |
| ZNZINC ION | A - 34 | 0 | 1 |
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