SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1GN'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 5JSD_A_1GNA607_1 (PHIAB6 TAILSPIKE) |
5jse | PHIAB6 TAILSPIKE (unidentifiedphage) | 3 / 3 | THR A 301SER A 331TYR A 333 | 1GN A 608 (-3.8A)1GN A 608 (-2.6A)BGC A 604 (-3.5A) | 0.05A | 5jsdA-5jseA:56.3 | 5jsdA-5jseA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5JSD_B_1GNB618_1 (PHIAB6 TAILSPIKE) |
5jse | PHIAB6 TAILSPIKE (unidentifiedphage) | 3 / 3 | THR A 301SER A 331TYR A 333 | 1GN A 608 (-3.8A)1GN A 608 (-2.6A)BGC A 604 (-3.5A) | 0.04A | 5jsdB-5jseA:56.2 | 5jsdB-5jseA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5JSD_C_1GNC608_1 (PHIAB6 TAILSPIKE) |
5jse | PHIAB6 TAILSPIKE (unidentifiedphage) | 3 / 3 | THR A 301SER A 331TYR A 333 | 1GN A 608 (-3.8A)1GN A 608 (-2.6A)BGC A 604 (-3.5A) | 0.05A | 5jsdC-5jseA:53.2 | 5jsdC-5jseA:100.00 |