|
|
|
|
|
|
|
| Information on 1q2o_A_422 |
|
Loop code: 1q2o_A_422 PDB: 1q2o Chain: A Type: HH alpha-alpha |
Loop Start: 422 Loop Length: 6 Sec Struct Nt length: 19 Sec Struct Ct length: 4 Structure geometry
|
| Sequence: | HHAATVSFMKHLDNEQKARGGCPADWAWI |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHS--B--HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ACTACETATE ION | A - 424 | 1 | 0 |
| ACTACETATE ION | A - 425 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | A - 425 | 1 | 0 |
| ACTACETATE ION | S - 428 | 1 | 0 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | W - 447 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | A - 448 | 1 | 0 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | W - 449 | 1 | 0 |
| DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | W - 449 | 1 | 0 |
| GOLGLYCEROL | W - 449 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | W - 449 | 1 | 0 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | I - 450 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|