SIMILAR PATTERNS OF AMINO ACIDS FOR 1OT7_A_CHCA1001_2
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
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. | 5bq9 | UNCHARACTERIZEDPROTEIN (Legionellapneumophila) |
PF12252(SidE) | 4 | MET A 409MET A 500ALA A 501HIS A 504 | None | 1.09A | 1ot7A-5bq9A:2.1 | 1ot7A-5bq9A:17.11 | ||
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. | 5bu1 | LPG1496 (Legionellapneumophila) |
PF12252(SidE) | 4 | MET A 409MET A 500ALA A 501HIS A 504 | None | 1.04A | 1ot7A-5bu1A:0.0 | 1ot7A-5bu1A:23.58 | ||
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. | 5bu2 | LPG1496 (Legionellapneumophila) |
PF12252(SidE) | 4 | MET A 409MET A 500ALA A 501HIS A 504 | NoneNoneNoneADP A 702 (-3.5A) | 1.15A | 1ot7A-5bu2A:2.3 | 1ot7A-5bu2A:20.18 | ||
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. | 5vpu | 2,3-BISPHOSPHOGLYCERATE-INDEPENDENTPHOSPHOGLYCERATEMUTASE (Acinetobacterbaumannii) |
PF01676(Metalloenzyme)PF06415(iPGM_N) | 4 | MET A 259MET A 137ALA A 136HIS A 133 | NoneNoneNoneEDO A 607 ( 4.7A) | 1.09A | 1ot7A-5vpuA:0.0 | 1ot7A-5vpuA:19.63 |