SIMILAR PATTERNS OF AMINO ACIDS FOR 1K1Y_A_ACRA660
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1k1x | 4-ALPHA-GLUCANOTRANSFERASE (Thermococcuslitoralis) |
PF03065(Glyco_hydro_57)PF09094(DUF1925)PF09095(DUF1926) | 11 | HIS A 11GLU A 123ARG A 124PHE A 187ASP A 213ASP A 214LYS A 217TYR A 272GLU A 274TRP A 278TRP A 357 | None | 0.52A | 1k1yA-1k1xA:56.9 | 1k1yA-1k1xA:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ta3 | ENDO-1,4-BETA-XYLANASEXYLANASE INHIBITORPROTEIN I (Aspergillusnidulans;Triticumaestivum) |
PF00331(Glyco_hydro_10)PF00704(Glyco_hydro_18) | 5 | TYR B 178ASP B 174TYR B 171GLU B 132TRP A 230 | None | 1.27A | 1k1yA-1ta3B:4.7 | 1k1yA-1ta3B:18.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2qzc | TRANSCRIPTIONALACTIVATOR TENA-1 (Sulfolobussolfataricus) |
PF03070(TENA_THI-4) | 5 | HIS A 88TYR A 114ASP A 47TYR A 140GLU A 198 | NoneIMD A 214 ( 4.9A)GOL A 215 ( 3.1A)GOL A 215 ( 3.5A)IMD A 214 (-2.7A) | 1.48A | 1k1yA-2qzcA:0.5 | 1k1yA-2qzcA:17.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1k1x | 4-ALPHA-GLUCANOTRANSFERASE (Thermococcuslitoralis) |
PF03065(Glyco_hydro_57)PF09094(DUF1925)PF09095(DUF1926) | 4 | HIS A 13ARG A 182TRP A 221ASP A 354 | None | 0.33A | 1k1yA-1k1xA:56.9 | 1k1yA-1k1xA:100.00 |