Information on 1ubl_S_53 |
Loop code: 1ubl_S_53 PDB: 1ubl Chain: S Type: HE alpha-beta |
Loop Start: 53 Loop Length: 6 Sec Struct Nt length: 12 Sec Struct Ct length: 5 Structure geometry
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Sequence: | GDAAEAALEQAVNSPHGFIAVVE |
Sec Struct: | HHHHHHHHHHHHT-TT--EEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MPD2-METHYL-2,4-PENTANEDIOL | H - 68 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | G - 69 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | F - 70 | 0 | 1 |
MPD2-METHYL-2,4-PENTANEDIOL | I - 71 | 0 | 1 |
FS4IRON/SULFUR CLUSTER | E - 75 | 1 | 0 |