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| Information on 1uum_A_350 |
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Loop code: 1uum_A_350 PDB: 1uum Chain: A Type: EH beta-alpha |
Loop Start: 350 Loop Length: 1 Sec Struct Nt length: 6 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | ASLVQLYTALIFL |
| Sec Struct: | EEEEEESHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FMNFLAVIN MONONUCLEOTIDE | Q - 354 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | L - 355 | 0 | 1 |
| AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | Y - 356 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | Y - 356 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | T - 357 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | A - 358 | 1 | 0 |
| AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | L - 359 | 1 | 0 |
| AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | I - 360 | 1 | 0 |
| FMNFLAVIN MONONUCLEOTIDE | I - 360 | 1 | 0 |
| AFI2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | F - 361 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - FMN BINDING SITE FOR CHAIN A | L - 355 | 0 | 1 |
| AC3 - AFI BINDING SITE FOR CHAIN A | Y - 356 | 0 | 1 |
| AC3 - AFI BINDING SITE FOR CHAIN A | L - 359 | 1 | 0 |
| AC3 - AFI BINDING SITE FOR CHAIN A | I - 360 | 1 | 0 |
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