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| Information on 1uu3_A_124 |
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Loop code: 1uu3_A_124 PDB: 1uu3 Chain: A Type: HE alpha-beta |
Loop Start: 124 Loop Length: 8 Sec Struct Nt length: 13 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | VPYVTRERDVMSRLDHPFFVKLYFTFQ |
| Sec Struct: | HHHHHHHHHHHHH--STTB--EEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | Y - 126 | 1 | 0 |
| SEPPHOSPHOSERINE | Y - 126 | 1 | 0 |
| GOLGLYCEROL | V - 127 | 1 | 0 |
| GOLGLYCEROL | T - 128 | 1 | 0 |
| SEPPHOSPHOSERINE | R - 129 | 1 | 0 |
| GOLGLYCEROL | E - 130 | 1 | 0 |
| LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE | E - 130 | 1 | 0 |
| GOLGLYCEROL | R - 131 | 1 | 0 |
| LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE | M - 134 | 1 | 0 |
| GOLGLYCEROL | S - 135 | 0 | 1 |
| GOLGLYCEROL | H - 139 | 0 | 1 |
| GOLGLYCEROL | P - 140 | 0 | 1 |
| GOLGLYCEROL | F - 141 | 0 | 1 |
| LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE | V - 143 | 0 | 1 |
| GOLGLYCEROL | Y - 146 | 1 | 0 |
| GOLGLYCEROL | F - 147 | 1 | 0 |
| GOLGLYCEROL | T - 148 | 1 | 0 |
| GOLGLYCEROL | F - 149 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1LY4 BINDING SITE FOR CHAIN A | E - 130 | 1 | 0 |
| Associated ArchDB40 Subclass to 1uu3_A_124 |
| Associated ArchDB95 Subclass to 1uu3_A_124 |
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