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| Information on 1q2o_A_367 |
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Loop code: 1q2o_A_367 PDB: 1q2o Chain: A Type: HH alpha-alpha |
Loop Start: 367 Loop Length: 7 Sec Struct Nt length: 4 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | RDLCDPHRYNILEDVAVC |
| Sec Struct: | HHHH-TTTT--HHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | R - 367 | 1 | 0 |
| GOLGLYCEROL | R - 367 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | R - 367 | 1 | 0 |
| DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | D - 368 | 1 | 0 |
| GOLGLYCEROL | D - 371 | 0 | 1 |
| GOLGLYCEROL | H - 373 | 0 | 1 |
| DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | R - 374 | 0 | 1 |
| CACCACODYLATE ION | V - 383 | 1 | 0 |
| CACCACODYLATE ION | C - 384 | 1 | 0 |
| Associated ArchDB95 Subclass to 1q2o_A_367 |
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