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| Information on 1dce_B_260 |
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Loop code: 1dce_B_260 PDB: 1dce Chain: B Type: HH alpha-alpha |
Loop Start: 260 Loop Length: 19 Sec Struct Nt length: 9 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | REKLRSFILACQDEETGGFADRPGDMVDPFHTLFGIAGLSLL |
| Sec Struct: | HHHHHHHHHTTB-TTT--B-SSTTS--BHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FMEN-FORMYLMETHIONINE | A - 279 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | D - 280 | 0 | 1 |
| ZNZINC ION | D - 280 | 0 | 1 |
| ZNZINC ION | R - 281 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | D - 284 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | M - 285 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | V - 286 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | D - 287 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | P - 288 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | F - 289 | 1 | 0 |
| ZNZINC ION | F - 289 | 1 | 0 |
| FMEN-FORMYLMETHIONINE | H - 290 | 1 | 0 |
| ZNZINC ION | H - 290 | 1 | 0 |
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