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| Information on 1ubd_C_367 |
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Loop code: 1ubd_C_367 PDB: 1ubd Chain: C Type: HH alpha-alpha |
Loop Start: 367 Loop Length: 22 Sec Struct Nt length: 12 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | DFNLRTHVRIHTGDRPYVCPFDGCNKKFAQSTNLKSHILTH |
| Sec Struct: | HHHHHHHHHHHH--------STT-----SSTTTTHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | L - 370 | 1 | 0 |
| ZNZINC ION | H - 373 | 1 | 0 |
| ZNZINC ION | V - 374 | 1 | 0 |
| ZNZINC ION | H - 377 | 0 | 1 |
| ZNZINC ION | C - 385 | 0 | 1 |
| ZNZINC ION | P - 386 | 0 | 1 |
| ZNZINC ION | F - 387 | 0 | 1 |
| ZNZINC ION | C - 390 | 0 | 1 |
| ZNZINC ION | N - 391 | 0 | 1 |
| ZNZINC ION | K - 392 | 0 | 1 |
| ZNZINC ION | F - 394 | 0 | 1 |
| ZNZINC ION | L - 400 | 0 | 1 |
| ZNZINC ION | H - 403 | 1 | 0 |
| ZNZINC ION | I - 404 | 1 | 0 |
| ZNZINC ION | H - 407 | 1 | 0 |
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