SIMILAR PATTERNS OF AMINO ACIDS FOR 3GM0_A_B41A600
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. | 3go1 | FAB 268-D, HEAVYCHAINFAB 268-D, LIGHTCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | TYR H 33TYR H 47TYR H 50TYR L 34TYR L 36 | None | 0.87A | 3gm0A-3go1H:20.4 | 3gm0A-3go1H:39.84 | ||
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. | 4ddd | IMMUNOGENIC PROTEIN (Ehrlichiachaffeensis) |
PF16868(NMT1_3) | 5 | TYR A 237SER A 93TYR A 236GLU A 124TYR A 43 | NoneNoneNoneNoneGOL A 405 (-3.8A) | 1.31A | 3gm0A-4dddA:0.0 | 3gm0A-4dddA:21.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gqp | ANTI-METH SCFV (Mus musculus) |
PF07686(V-set) | 11 | TYR H 33SER H 35TYR H 47TYR H 50PHE H 95GLU H 101TYR H1034TYR H1036HIS H1089TRP H1091PHE H1096 | B40 H1201 (-3.7A)B40 H1201 (-3.4A)B40 H1201 (-4.6A)B40 H1201 (-4.3A)B40 H1201 (-3.7A)B40 H1201 (-3.1A)B40 H1201 (-4.0A)NoneB40 H1201 (-4.1A)B40 H1201 (-3.9A)B40 H1201 ( 4.8A) | 0.23A | 3gm0A-4gqpH:39.1 | 3gm0A-4gqpH:99.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gqp | ANTI-METH SCFV (Mus musculus) |
PF07686(V-set) | 8 | TYR H 50SER H 35GLU H 101TYR H1034TYR H1036HIS H1089TRP H1091PHE H1096 | B40 H1201 (-4.3A)B40 H1201 (-3.4A)B40 H1201 (-3.1A)B40 H1201 (-4.0A)NoneB40 H1201 (-4.1A)B40 H1201 (-3.9A)B40 H1201 ( 4.8A) | 1.23A | 3gm0A-4gqpH:39.1 | 3gm0A-4gqpH:99.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4jy4 | PGT121 HEAVY CHAINPGT121 LIGHT CHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | TYR B 33SER B 35TYR B 50TYR A 36HIS A 89 | None | 1.16A | 3gm0A-4jy4B:17.4 | 3gm0A-4jy4B:35.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4laq | SINGLE HEAVY CHAINVARIABLE FRAGMENT (Mus musculus) |
PF07686(V-set) | 6 | TYR H 33SER H 35TYR H 47TYR H 50PHE H 95GLU H 101 | None | 0.68A | 3gm0A-4laqH:16.9 | 3gm0A-4laqH:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lar | SINGLE HEAVY CHAINVARIABLE FRAGMENTSINGLE LIGHT CHAINVARIABLE FRAGMENT (Mus musculus) |
PF07686(V-set) | 5 | SER H 93PHE H 95TYR L 34HIS L 89TRP L 91 | None1WE L 300 ( 4.1A)1WE L 300 ( 4.8A)1WE L 300 (-4.2A)1WE L 300 (-4.1A) | 1.07A | 3gm0A-4larH:24.2 | 3gm0A-4larH:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lar | SINGLE HEAVY CHAINVARIABLE FRAGMENTSINGLE LIGHT CHAINVARIABLE FRAGMENT (Mus musculus) |
PF07686(V-set) | 11 | TYR H 33SER H 35TYR H 47TYR H 50PHE H 95GLU H 101TYR L 34TYR L 36HIS L 89TRP L 91PHE L 96 | 1WE L 300 (-3.9A)1WE L 300 (-3.6A)None1WE L 300 ( 4.5A)1WE L 300 ( 4.1A)1WE L 300 (-3.7A)1WE L 300 ( 4.8A)None1WE L 300 (-4.2A)1WE L 300 (-4.1A)1WE L 300 ( 4.7A) | 0.24A | 3gm0A-4larH:24.2 | 3gm0A-4larH:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lar | SINGLE HEAVY CHAINVARIABLE FRAGMENTSINGLE LIGHT CHAINVARIABLE FRAGMENT (Mus musculus) |
PF07686(V-set) | 8 | TYR H 50SER H 35GLU H 101TYR L 34TYR L 36HIS L 89TRP L 91PHE L 96 | 1WE L 300 ( 4.5A)1WE L 300 (-3.6A)1WE L 300 (-3.7A)1WE L 300 ( 4.8A)None1WE L 300 (-4.2A)1WE L 300 (-4.1A)1WE L 300 ( 4.7A) | 1.21A | 3gm0A-4larH:24.2 | 3gm0A-4larH: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. | 5ck0 | SUSD HOMOLOG (Bacteroidesthetaiotaomicron) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 5 | TYR A 352SER A 353TYR A 66TYR A 371PHE A 351 | None | 1.47A | 3gm0A-5ck0A:undetectable | 3gm0A-5ck0A:16.40 |