Information on 1f4n_A_3 |
Loop code: 1f4n_A_3 PDB: 1f4n Chain: A Type: HH alpha-alpha |
Loop Start: 3 Loop Length: 3 Sec Struct Nt length: 26 Sec Struct Ct length: 23 Structure geometry
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Sequence: | KQEKTILNMARFIRSQALTILEKANELDADEIADIAESIHDHADEIYRSALA |
Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHTT-HHHHHHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MPD2-METHYL-2,4-PENTANEDIOL | K - 6 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | L - 9 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | N - 10 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | R - 13 | 1 | 0 |
CACALCIUM ION | N - 27 | 0 | 1 |
CACALCIUM ION | D - 30 | 0 | 1 |
CACALCIUM ION | A - 31 | 0 | 1 |
CACALCIUM ION | D - 32 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | Y - 49 | 1 | 0 |
CACALCIUM ION | L - 53 | 1 | 0 |
MPD2-METHYL-2,4-PENTANEDIOL | L - 53 | 1 | 0 |
CACALCIUM ION | A - 54 | 1 | 0 |
Associated ArchDB95 Subclass to 1f4n_A_3 |