Table 1.
Protein identifier | Structure Source | PDB identifier of template used to create protein structure models | Log2 fold change in transcriptome | UniProt identifier of drug target protein | PDB identifier of drug target protein | TM score | RMSD (Å2) |
---|---|---|---|---|---|---|---|
Afu5g14380 | SWISS-MODEL | 1MQQ A | 1.42 | Q8VVD2 | 1L8N | 0.98 | 0.19 |
Afu8g01670 | SWISS-MODEL | 5KSN A | 2.34 | Q939D2 | 5L05 | 0.99 | 0.28 |
P9WIE5 | 1SJ2 | 0.97 | 0.72 | ||||
Afu1g09900 | SWISS-MODEL | 3S2C A | 1.10 | Q9XBQ3 | 1PZ3 | 0.91 | 0.99 |
Afu6g09740$ | PDB (4NTC) | NA | 1.27 | P66010 | 4GCM | 0.86 | 2.68 |
Afu7g06140 # | SWISS-MODEL | 3ZYZ A | 7.16 | P40406 | 3BMX | 0.73 | 4.06 |
Afu6g03570 # | SWISS-MODEL | 5FJJ A | 1.30 | P40406 | 3BMX | 0.72 | 3.29 |
Afu3g00610 # | ModBase | 1GAI A | 1.19 | P05618 | 1PAM | 0.26 | 15.24 |
P26827 | 1CIU | 0.25 | 19.25 |
Note that the last three A. fumigatus proteins italicized in this table are not structurally similar to their close sequence homologs among known drug target proteins. $An experimentally solved crystal structure was available from PDB for this protein.
#These three A. fumigatus proteins are not structurally similar to their close sequence homologs among known drug target proteins.