|
|
|
|
|
|
|
| Information on 1q2o_A_81 |
|
Loop code: 1q2o_A_81 PDB: 1q2o Chain: A Type: EH beta-alpha |
Loop Start: 81 Loop Length: 27 Sec Struct Nt length: 3 Sec Struct Ct length: 18 Structure geometry
|
| Sequence: | ITYDTLCAQSQQDGPCTPRRCLGSLVLPPPAEQLLSQARDFINQYYSS |
| Sec Struct: | EEE--GGGG--B--S--SS---TT-S----HHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | C - 96 | 0 | 1 |
| ZNZINC ION | T - 97 | 0 | 1 |
| ZNZINC ION | R - 100 | 0 | 1 |
| ZNZINC ION | C - 101 | 0 | 1 |
| ZNZINC ION | L - 102 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | G - 103 | 0 | 1 |
| ZNZINC ION | G - 103 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | S - 104 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | L - 105 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | V - 106 | 0 | 1 |
| DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | V - 106 | 0 | 1 |
| GOLGLYCEROL | V - 106 | 0 | 1 |
| DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | L - 107 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|