|
|
|
|
|
|
|
| Information on 1b33_B_112 |
|
Loop code: 1b33_B_112 PDB: 1b33 Chain: B Type: HH alpha-alpha |
Loop Start: 112 Loop Length: 3 Sec Struct Nt length: 8 Sec Struct Ct length: 38 Structure geometry
|
| Sequence: | LKETYNSLGVPISATVQAIQAMKEVTASLVGPDAGKEMGVYFDYICSGL |
| Sec Struct: | HHHHHHHHT--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CYCPHYCOCYANOBILIN | L - 112 | 1 | 0 |
| CYCPHYCOCYANOBILIN | T - 115 | 1 | 0 |
| CYCPHYCOCYANOBILIN | Y - 116 | 1 | 0 |
| CYCPHYCOCYANOBILIN | L - 119 | 0 | 1 |
| MENN-METHYL ASPARAGINE | L - 119 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 120 | 0 | 1 |
| CYCPHYCOCYANOBILIN | V - 121 | 0 | 1 |
| MENN-METHYL ASPARAGINE | V - 121 | 0 | 1 |
| CYCPHYCOCYANOBILIN | P - 122 | 0 | 1 |
| MENN-METHYL ASPARAGINE | P - 122 | 0 | 1 |
| CYCPHYCOCYANOBILIN | A - 125 | 1 | 0 |
| CYCPHYCOCYANOBILIN | T - 126 | 1 | 0 |
| CYCPHYCOCYANOBILIN | A - 129 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|