|
|
|
|
|
|
|
| Information on 1phn_B_48 |
|
Loop code: 1phn_B_48 PDB: 1phn Chain: B Type: HH alpha-alpha |
Loop Start: 48 Loop Length: 12 Sec Struct Nt length: 15 Sec Struct Ct length: 24 Structure geometry
|
| Sequence: | ASAIVTNAARALFSEQPQLIQPGGAYTNRRMAACLRDMEIILRYVSYAIIA |
| Sec Struct: | HHHHHHHHHHHHHHH-GGGTSTT---SHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CYCPHYCOCYANOBILIN | L - 59 | 1 | 0 |
| CYCPHYCOCYANOBILIN | F - 60 | 1 | 0 |
| MENN-METHYL ASPARAGINE | Q - 65 | 0 | 1 |
| CYCPHYCOCYANOBILIN | L - 66 | 0 | 1 |
| MENN-METHYL ASPARAGINE | L - 66 | 0 | 1 |
| MENN-METHYL ASPARAGINE | I - 67 | 0 | 1 |
| MENN-METHYL ASPARAGINE | Q - 68 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 70 | 0 | 1 |
| CYCPHYCOCYANOBILIN | G - 71 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 71 | 0 | 1 |
| CYCPHYCOCYANOBILIN | Y - 94 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|