Information on 1g4i_A_2 |
Loop code: 1g4i_A_2 PDB: 1g4i Chain: A Type: HH alpha-alpha |
Loop Start: 2 Loop Length: 5 Sec Struct Nt length: 11 Sec Struct Ct length: 4 Structure geometry
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Sequence: | LWQFNGMIKCKIPSSEPLLD |
Sec Struct: | HHHHHHHHHHH-TT--HHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MPD2-METHYL-2,4-PENTANEDIOL | L - 2 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | F - 5 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | N - 6 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | I - 9 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | K - 10 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | I - 13 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | P - 14 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | S - 15 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | S - 16 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | E - 17 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | P - 18 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | L - 19 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | L - 20 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | D - 21 | 1 | 0 |