Information on 1m6k_A_169 |
Loop code: 1m6k_A_169 PDB: 1m6k Chain: A Type: HH alpha-alpha |
Loop Start: 169 Loop Length: 7 Sec Struct Nt length: 12 Sec Struct Ct length: 9 Structure geometry
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Sequence: | PEEQIQFLRKIINHNLPVKNSAIENTIE |
Sec Struct: | HHHHHHHHHHHHTT-SSS-HHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MPD2-METHYL-2,4-PENTANEDIOL | H - 182 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | N - 183 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | L - 184 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | P - 185 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | V - 186 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | K - 187 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | N - 188 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | S - 189 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | A - 190 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | E - 192 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | N - 193 | 1 | 0 |
KCXLYSINE NZ-CARBOXYLIC ACID | T - 194 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | E - 196 | 1 | 0 |