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| Information on 1o8a_A_110 |
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Loop code: 1o8a_A_110 PDB: 1o8a Chain: A Type: HH alpha-alpha |
Loop Start: 110 Loop Length: 9 Sec Struct Nt length: 10 Sec Struct Ct length: 19 Structure geometry
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| Sequence: | TTIKRIIKKVQDLERAALPAQELEEYNKILLDMETTYS |
| Sec Struct: | HHHHHHHHHHT--GGGGS-HHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 110 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 111 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | I - 112 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| NG2 - NAG BINDING SITE FOR CHAIN A | I - 112 | 1 | 0 |
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