Information on 1o9r_A_103 |
Loop code: 1o9r_A_103 PDB: 1o9r Chain: A Type: HH alpha-alpha |
Loop Start: 103 Loop Length: 3 Sec Struct Nt length: 28 Sec Struct Ct length: 23 Structure geometry
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Sequence: | IHDHLDALIERYGEVANMIRKAIDDSDEAGDPTTADIFTAASRDLDKSLWFLEA |
Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHTT-HHHHHHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | D - 138 | 1 | 0 |
TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | T - 141 | 1 | 0 |
TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | A - 142 | 1 | 0 |
TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | R - 145 | 1 | 0 |
FEFE (III) ION | K - 149 | 1 | 0 |
FEFE (III) ION | W - 152 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC7TMN BINDING SITE FOR CHAIN E | D - 138 | 1 | 0 |
Associated ArchDB40 Subclass to 1o9r_A_103 |
Associated ArchDB95 Subclass to 1o9r_A_103 |