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| Information on 1p0i_A_107 |
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Loop code: 1p0i_A_107 PDB: 1p0i Chain: A Type: EH beta-alpha |
Loop Start: 107 Loop Length: 17 Sec Struct Nt length: 7 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | ATVLIWIYGGGFQTGTSSLHVYDGKFLARVE |
| Sec Struct: | EEEEEEE--STTTS--TT-GGG-THHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | Y - 114 | 0 | 1 |
| BUABUTANOIC ACID | G - 115 | 0 | 1 |
| GOLGLYCEROL | G - 115 | 0 | 1 |
| BUABUTANOIC ACID | G - 116 | 0 | 1 |
| GOLGLYCEROL | G - 116 | 0 | 1 |
| BUABUTANOIC ACID | G - 117 | 0 | 1 |
| GOLGLYCEROL | G - 117 | 0 | 1 |
| BUABUTANOIC ACID | F - 118 | 0 | 1 |
| GOLGLYCEROL | T - 120 | 0 | 1 |
| GOLGLYCEROL | Y - 128 | 0 | 1 |
| GOLGLYCEROL | D - 129 | 0 | 1 |
| GOLGLYCEROL | G - 130 | 0 | 1 |
| GOLGLYCEROL | K - 131 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | E - 137 | 1 | 0 |
| Associated ArchDB95 Subclass to 1p0i_A_107 |
| Associated ArchDB-EC Subclass to 1p0i_A_107 |
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