|
|
|
|
|
|
|
| Information on 1oio_A_103 |
|
Loop code: 1oio_A_103 PDB: 1oio Chain: A Type: AR beta-beta link |
Loop Start: 103 Loop Length: 4 Sec Struct Nt length: 8 Sec Struct Ct length: 14 Structure geometry
|
| Sequence: | ENVFSGWCVGNYVSTQGLSVHVRPVI |
| Sec Struct: | EEEEEEEE--SSEEEEEEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | E - 103 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 104 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | V - 105 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | F - 106 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | W - 109 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 116 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 117 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | Q - 118 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | G - 119 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | L - 120 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - NAG BINDING SITE FOR CHAIN A | G - 119 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|