SIMILAR PATTERNS OF AMINO ACIDS FOR 4HZ2_A_BEZA302_0
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. | 4hz2 | GLUTATHIONES-TRANSFERASE DOMAIN (Xanthobacterautotrophicus) |
PF00043(GST_C)PF13417(GST_N_3) | 6 | MET A 6SER A 9ARG A 109TYR A 110TRP A 114TYR A 164 | GSH A 301 (-3.6A)BEZ A 302 (-3.1A)BEZ A 302 ( 4.3A)UNL A 303 ( 4.0A)BEZ A 302 (-3.5A)BEZ A 302 (-4.4A) | 0.01A | 4hz2A-4hz2A:39.1 | 4hz2A-4hz2A: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. | 4ojz | PUTATIVE ALGINATELYASE (Saccharophagusdegradans) |
PF05426(Alginate_lyase)PF07940(Hepar_II_III) | 4 | SER A 301ARG A 392TYR A 424TYR A 372 | EDO A 805 (-2.7A)NoneNoneNone | 1.44A | 4hz2A-4ojzA:0.9 | 4hz2A-4ojzA:16.74 | ||
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. | 4pmu | ENDO-1,4-BETA-XYLANASE A (Xanthomonascitri) |
PF00331(Glyco_hydro_10) | 4 | SER A 240ARG A 313TYR A 238TRP A 234 | None | 1.24A | 4hz2A-4pmuA:0.0 | 4hz2A-4pmuA:21.11 | ||
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. | 4s3j | CORTICAL-LYTICENZYME (Bacillus cereus) |
PF00704(Glyco_hydro_18)PF01476(LysM) | 4 | MET A 318SER A 405TYR A 134TYR A 109 | None | 1.35A | 4hz2A-4s3jA:0.0 | 4hz2A-4s3jA:18.43 |