Information on 1ub7_A_112 |
Loop code: 1ub7_A_112 PDB: 1ub7 Chain: A Type: HE alpha-beta |
Loop Start: 112 Loop Length: 5 Sec Struct Nt length: 14 Sec Struct Ct length: 8 Structure geometry
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Sequence: | GWIYALAQAHALVEAGLAQKVLAVGAE |
Sec Struct: | HHHHHHHHHHHHHHTTS-SEEEEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CEAS-HYDROXY-CYSTEINE | G - 112 | 1 | 0 |
CEAS-HYDROXY-CYSTEINE | W - 113 | 1 | 0 |
CEAS-HYDROXY-CYSTEINE | I - 114 | 1 | 0 |
GOLGLYCEROL | H - 121 | 1 | 0 |
GOLGLYCEROL | E - 125 | 0 | 1 |
GOLGLYCEROL | G - 127 | 0 | 1 |
GOLGLYCEROL | L - 128 | 0 | 1 |
GOLGLYCEROL | A - 129 | 0 | 1 |
CEAS-HYDROXY-CYSTEINE | E - 138 | 1 | 0 |
Associated ArchDB40 Subclass to 1ub7_A_112 |
Associated ArchDB95 Subclass to 1ub7_A_112 |