Information on 1ub7_A_102 |
Loop code: 1ub7_A_102 PDB: 1ub7 Chain: A Type: EH beta-alpha |
Loop Start: 102 Loop Length: 4 Sec Struct Nt length: 5 Sec Struct Ct length: 14 Structure geometry
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Sequence: | FAYDLLAGPGWIYALAQAHALVE |
Sec Struct: | EEEEE----HHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | F - 102 | 1 | 0 |
CEAS-HYDROXY-CYSTEINE | A - 108 | 0 | 1 |
CEAS-HYDROXY-CYSTEINE | G - 109 | 0 | 1 |