SIMILAR PATTERNS OF AMINO ACIDS FOR 6FU4_B_HSMB401_1
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. | 1uaz | ARCHAERHODOPSIN-1 (Halorubrumchaoviator) |
PF01036(Bac_rhodopsin) | 5 | TYR A 191GLU A 210GLU A 200TYR A 89ASP A 218 | RET A 255 (-3.7A)NoneNoneNoneRET A 255 (-4.4A) | 1.38A | 6fu4B-1uazA:0.0 | 6fu4B-1uazA:16.38 | ||
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. | 3a21 | PUTATIVE SECRETEDALPHA-GALACTOSIDASE (Streptomycesavermitilis) |
PF00652(Ricin_B_lectin)PF16499(Melibiase_2) | 5 | GLU A 165GLU A 193TYR A 151TYR A 150ASP A 146 | None | 1.47A | 6fu4B-3a21A:0.0 | 6fu4B-3a21A:8.50 | ||
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. | 3li9 | HYPOTHETICAL SENSORYTRANSDUCTIONHISTIDINE KINASE (Methanosarcinamazei) |
PF02743(dCache_1) | 5 | TYR A 105TYR A 135GLU A 146TYR A 172ASP A 199 | BTB A 1 (-3.6A)BTB A 1 (-4.1A)NoneBTB A 1 (-4.6A)BTB A 1 (-2.9A) | 1.17A | 6fu4B-3li9A:27.1 | 6fu4B-3li9A:12.98 | ||
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. | 3lic | SENSOR PROTEIN (Shewanellaoneidensis) |
PF02743(dCache_1) | 5 | TYR A 127TRP A 154TYR A 170ASP A 172ASP A 200 | EDO A 1 (-4.1A)EDO A 1 (-3.4A)NoneEDO A 1 (-2.9A)EDO A 1 (-2.7A) | 0.73A | 6fu4B-3licA:18.8 | 6fu4B-3licA:13.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6f9g | METHYL-ACCEPTINGCHEMOTAXIS PROTEINMCPU (Pseudomonasputida) |
no annotation | 7 | TYR A 120TYR A 152GLU A 164TRP A 186TYR A 202ASP A 204ASP A 233 | PUT A 401 (-4.2A)PUT A 401 ( 3.5A)NonePUT A 401 (-3.5A)NonePUT A 401 (-2.7A)PUT A 401 (-2.9A) | 0.48A | 6fu4B-6f9gA:37.2 | 6fu4B-6f9gA:68.75 |