Information on 1q2o_A_447 |
Loop code: 1q2o_A_447 PDB: 1q2o Chain: A Type: HE alpha-beta |
Loop Start: 447 Loop Length: 23 Sec Struct Nt length: 4 Sec Struct Ct length: 3 Structure geometry
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Sequence: | WAWIVPPISGSLTPVFHQEMVNYILSPAFR |
Sec Struct: | HHHHS-SSSGGGSGGGGB--B--B-SSEEE |
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 | W - 447 | 1 | 0 |
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 | 0 | 1 |
DP1L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE | W - 449 | 0 | 1 |
GOLGLYCEROL | W - 449 | 0 | 1 |
HEMPROTOPORPHYRIN IX CONTAINING FE | W - 449 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | I - 450 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | V - 451 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | P - 453 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | V - 461 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | F - 462 | 0 | 1 |
GOLGLYCEROL | F - 462 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | H - 463 | 0 | 1 |
GOLGLYCEROL | H - 463 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | Q - 464 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | E - 465 | 0 | 1 |
BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | M - 466 | 0 | 1 |
CACCACODYLATE ION | F - 475 | 1 | 0 |
HEMPROTOPORPHYRIN IX CONTAINING FE | F - 475 | 1 | 0 |
Associated ArchDB95 Subclass to 1q2o_A_447 |