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| Information on 1l2i_A_408 |
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Loop code: 1l2i_A_408 PDB: 1l2i Chain: A Type: EH beta-alpha |
Loop Start: 408 Loop Length: 8 Sec Struct Nt length: 4 Sec Struct Ct length: 18 Structure geometry
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| Sequence: | LLLDRNQGKVEGMVEIFDMLLATSSRFRMM |
| Sec Struct: | EEEEGGGG--TTHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CCSCARBOXYMETHYLATED CYSTEINE | N - 413 | 0 | 1 |
| CCSCARBOXYMETHYLATED CYSTEINE | Q - 414 | 0 | 1 |
| CCSCARBOXYMETHYLATED CYSTEINE | G - 415 | 0 | 1 |
| CCSCARBOXYMETHYLATED CYSTEINE | K - 416 | 0 | 1 |
| ETC(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2, 8-DIOL | L - 428 | 1 | 0 |
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