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| Information on 1v54_A_427 |
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Loop code: 1v54_A_427 PDB: 1v54 Chain: A Type: HH alpha-alpha |
Loop Start: 427 Loop Length: 14 Sec Struct Nt length: 7 Sec Struct Ct length: 31 Structure geometry
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| Sequence: | PQHFLGLSGMPRRYSDYPDAYTMWNTISSMGSFISLTAVMLMVFIIWEAFAS |
| Sec Struct: | HHHHHHHTT-BTT-SS--GGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| TGLTRISTEAROYLGLYCEROL | P - 427 | 1 | 0 |
| HEAHEME-A | Q - 428 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | H - 429 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | F - 430 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | L - 433 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | S - 434 | 0 | 1 |
| HEAHEME-A | P - 437 | 0 | 1 |
| HEAHEME-A | R - 438 | 0 | 1 |
| HEAHEME-A | R - 439 | 0 | 1 |
| MGMAGNESIUM ION | R - 439 | 0 | 1 |
| CUCOPPER (II) ION | Y - 440 | 0 | 1 |
| CUADINUCLEAR COPPER ION | Y - 440 | 0 | 1 |
| HEAHEME-A | Y - 440 | 0 | 1 |
| HEAHEME-A | S - 441 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | A - 446 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | Y - 447 | 0 | 1 |
| TGLTRISTEAROYLGLYCEROL | W - 450 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | I - 453 | 1 | 0 |
| HEAHEME-A | S - 454 | 1 | 0 |
| HEAHEME-A | S - 458 | 1 | 0 |
| DMUDECYL-BETA-D-MALTOPYRANOSIDE | F - 459 | 1 | 0 |
| HEAHEME-A | S - 461 | 1 | 0 |
| DMUDECYL-BETA-D-MALTOPYRANOSIDE | L - 462 | 1 | 0 |
| HEAHEME-A | L - 462 | 1 | 0 |
| HEAHEME-A | V - 465 | 1 | 0 |
| HEAHEME-A | M - 468 | 1 | 0 |
| PGV(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY) PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE | F - 470 | 1 | 0 |
| HEAHEME-A | I - 472 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | I - 472 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | F - 476 | 1 | 0 |
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