|
|
|
|
|
|
|
| Information on 1g2o_A_176 |
|
Loop code: 1g2o_A_176 PDB: 1g2o Chain: A Type: EH beta-alpha |
Loop Start: 176 Loop Length: 8 Sec Struct Nt length: 7 Sec Struct Ct length: 10 Structure geometry
|
| Sequence: | AEGVYAGLPGPHYETPAEIRMLQTL |
| Sec Struct: | EEEEEEE---SS---HHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | Y - 180 | 1 | 0 |
| PO4PHOSPHATE ION | Y - 180 | 1 | 0 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | P - 186 | 0 | 1 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | H - 187 | 0 | 1 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | Y - 188 | 0 | 1 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | E - 189 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|