SIMILAR PATTERNS OF AMINO ACIDS FOR 4DRH_D_RAPD201_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. | 2ivg | CYANATE LYASE (Escherichiacoli) |
PF02560(Cyanate_lyase) | 5 | ARG A 81PHE A 126THR A 145ASP A 129PHE A 42 | None | 1.46A | 4drhE-2ivgA:undetectable | 4drhE-2ivgA:20.67 | ||
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. | 2o42 | M11L PROTEIN (Myxoma virus) |
PF11099(M11L) | 5 | LEU A 5SER A 3THR A 22ASP A 11TYR A 10 | None | 1.39A | 4drhE-2o42A:0.0 | 4drhE-2o42A:18.92 | ||
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. | 3e0j | DNA POLYMERASESUBUNIT DELTA-3 (Homo sapiens) |
PF09507(CDC27) | 5 | LEU B 126SER B 124THR B 117ASP B 118TYR B 28 | None | 1.46A | 4drhE-3e0jB:undetectable | 4drhE-3e0jB:20.83 | ||
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. | 4l9a | PUTATIVEUNCHARACTERIZEDPROTEIN SMU.1393C (Streptococcusmutans) |
no annotation | 5 | LEU A 161SER A 165ARG A 166PHE A 169TRP A 255 | None | 0.63A | 4drhE-4l9aA:undetectable | 4drhE-4l9aA:17.81 | ||
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. | 5t2o | I-ONUI_E-AG011377 (syntheticconstruct) |
PF00961(LAGLIDADG_1) | 5 | LEU A 49ARG A 80PHE A 45THR A 16ASP A 20 | None | 1.30A | 4drhE-5t2oA:3.0 | 4drhE-5t2oA:15.75 | ||
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. | 6b6m | CYANATE HYDRATASE (Serratiaproteamaculans) |
no annotation | 5 | ARG A 81PHE A 126THR A 145ASP A 129PHE A 42 | None | 1.48A | 4drhE-6b6mA:0.0 | 4drhE-6b6mA:20.00 |