SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qpi'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1FXH_B_PACB1001_0
(PENICILLIN ACYLASE)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
4 / 7 MET A 120
PHE A 125
ALA A 133
ILE A 134
None
0.98A 1fxhA-1qpiA:
0.8
1fxhB-1qpiA:
undetectable
1fxhA-1qpiA:
21.68
1fxhB-1qpiA:
17.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
9 / 12 HIS A  64
SER A  67
PHE A  86
HIS A 100
THR A 112
GLN A 116
LEU A 131
ILE A 134
SER A 138
None
None
None
IMD  A   1 (-4.0A)
None
None
None
None
None
0.67A 2fj1A-1qpiA:
25.4
2fj1A-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
9 / 12 HIS A  64
SER A  67
PHE A  86
THR A 112
VAL A 113
GLN A 116
LEU A 131
ILE A 134
SER A 138
None
0.55A 2fj1A-1qpiA:
25.4
2fj1A-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O7O_A_DXTA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
ASN A  82
PHE A  86
HIS A 100
THR A 112
GLN A 116
SER A 138
None
None
None
IMD  A   1 (-4.0A)
None
None
None
0.65A 2o7oA-1qpiA:
24.9
2o7oA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O7O_A_DXTA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
ASN A  82
PHE A  86
THR A 112
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
0.65A 2o7oA-1qpiA:
24.9
2o7oA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O7O_A_DXTA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
SER A  67
ASN A  82
PHE A  86
HIS A 100
THR A 112
GLN A 116
None
None
None
None
IMD  A   1 (-4.0A)
None
None
0.69A 2o7oA-1qpiA:
24.9
2o7oA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O7O_A_DXTA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
SER A  67
ASN A  82
PHE A  86
THR A 112
VAL A 113
GLN A 116
ILE A 134
None
0.72A 2o7oA-1qpiA:
24.9
2o7oA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2TCT_A_CTCA222_0
(TETRACYCLINE
REPRESSOR)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
PHE A  86
GLN A 109
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
1.07A 2tctA-1qpiA:
25.8
2tctA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2TCT_A_CTCA222_0
(TETRACYCLINE
REPRESSOR)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
9 / 12 HIS A  64
SER A  67
PHE A  86
HIS A 100
THR A 112
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
None
None
IMD  A   1 (-4.0A)
None
None
None
None
None
0.70A 2tctA-1qpiA:
25.8
2tctA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2TRT_A_TACA222_1
(TETRACYCLINE
REPRESSOR CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 11 HIS A  64
SER A  67
ASN A  82
PHE A  86
HIS A 100
GLN A 116
ILE A 134
SER A 138
None
None
None
None
IMD  A   1 (-4.0A)
None
None
None
0.72A 2trtA-1qpiA:
25.5
2trtA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2TRT_A_TACA222_1
(TETRACYCLINE
REPRESSOR CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 11 HIS A  64
SER A  67
ASN A  82
PHE A  86
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
0.61A 2trtA-1qpiA:
25.5
2trtA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VKE_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 11 HIS A  64
SER A  67
ASN A  82
PHE A  86
HIS A 100
GLN A 116
ILE A 134
SER A 138
None
None
None
None
IMD  A   1 (-4.0A)
None
None
None
0.80A 2vkeA-1qpiA:
25.4
2vkeA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VKE_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 11 HIS A  64
SER A  67
ASN A  82
PHE A  86
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
0.69A 2vkeA-1qpiA:
25.4
2vkeA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPV_A_MIYA1209_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
9 / 12 HIS A  64
ASN A  82
PHE A  86
HIS A 100
THR A 112
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
None
None
IMD  A   1 (-4.0A)
None
None
None
None
None
0.64A 2xpvA-1qpiA:
25.6
2xpvA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPV_A_MIYA1209_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
SER A  67
ASN A  82
PHE A  86
THR A 112
VAL A 113
GLN A 116
ILE A 134
None
0.61A 2xpvA-1qpiA:
25.6
2xpvA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
ASN A  82
PHE A  86
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
0.76A 2xpwA-1qpiA:
24.7
2xpwA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
6 / 12 HIS A  64
SER A  67
ASN A  82
VAL A 113
GLN A 116
ILE A 134
None
0.82A 2xpwA-1qpiA:
24.7
2xpwA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 LEU A  60
HIS A  64
ASN A  82
PHE A  86
GLN A 116
ILE A 134
SER A 138
None
0.78A 2xpwA-1qpiA:
24.7
2xpwA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 LEU A  60
HIS A  64
ASN A  82
PHE A  86
HIS A 100
GLN A 116
SER A 138
None
None
None
None
IMD  A   1 (-4.0A)
None
None
0.75A 2xpwA-1qpiA:
24.7
2xpwA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
5 / 12 LEU A  60
PHE A  86
HIS A 100
PRO A 105
SER A 138
None
None
IMD  A   1 (-4.0A)
IMD  A   1 ( 4.9A)
None
0.74A 2xpwA-1qpiA:
24.7
2xpwA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
ASN A  82
PHE A  86
HIS A 100
THR A 112
GLN A 116
SER A 138
None
None
None
IMD  A   1 (-4.0A)
None
None
None
0.70A 2xrlA-1qpiA:
25.3
2xrlA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
ASN A  82
PHE A  86
THR A 112
VAL A 113
GLN A 116
LEU A 117
ILE A 134
None
0.63A 2xrlA-1qpiA:
25.3
2xrlA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
ASN A  82
PHE A  86
THR A 112
VAL A 113
GLN A 116
LEU A 117
SER A 138
None
0.66A 2xrlA-1qpiA:
25.3
2xrlA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
SER A  67
ASN A  82
THR A 112
VAL A 113
GLN A 116
LEU A 117
ILE A 134
None
0.65A 2xrlA-1qpiA:
25.3
2xrlA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ABZ_A_T1CA1209_1
(TETRACYCLINE
REPRESSOR CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
ASN A  82
PHE A  86
HIS A 100
THR A 112
GLN A 116
LEU A 131
SER A 138
None
None
None
IMD  A   1 (-4.0A)
None
None
None
None
0.60A 4abzA-1qpiA:
25.4
4abzA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ABZ_A_T1CA1209_1
(TETRACYCLINE
REPRESSOR CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
6 / 12 HIS A  64
PHE A  86
GLN A 109
GLN A 116
LEU A 131
SER A 138
None
1.10A 4abzA-1qpiA:
25.4
4abzA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ABZ_A_T1CA1209_1
(TETRACYCLINE
REPRESSOR CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
SER A  67
ASN A  82
PHE A  86
THR A 112
GLN A 116
LEU A 131
None
0.61A 4abzA-1qpiA:
25.4
4abzA-1qpiA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AC0_A_MIYA1204_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS B FROM
TRANSPOSON TN1 0)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
5 / 12 HIS A  64
ASN A  82
PHE A  86
ARG A 104
THR A 112
None
None
None
IMD  A   1 (-3.6A)
None
0.97A 4ac0A-1qpiA:
24.7
4ac0A-1qpiA:
65.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AC0_A_MIYA1204_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS B FROM
TRANSPOSON TN1 0)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
6 / 12 HIS A  64
ASN A  82
PHE A  86
GLN A 109
GLN A 116
LEU A 131
None
1.07A 4ac0A-1qpiA:
24.7
4ac0A-1qpiA:
65.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AC0_A_MIYA1204_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS B FROM
TRANSPOSON TN1 0)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
7 / 12 HIS A  64
ASN A  82
PHE A  86
HIS A 100
THR A 112
GLN A 116
LEU A 131
None
None
None
IMD  A   1 (-4.0A)
None
None
None
0.68A 4ac0A-1qpiA:
24.7
4ac0A-1qpiA:
65.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
ASN A  82
PHE A  86
GLN A 109
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
1.08A 4b3aA-1qpiA:
25.3
4b3aA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 HIS A  64
SER A  67
ASN A  82
PHE A  86
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
0.59A 4b3aA-1qpiA:
25.3
4b3aA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 LEU A  60
HIS A  64
ASN A  82
PHE A  86
GLN A 109
GLN A 116
ILE A 134
SER A 138
None
1.04A 4b3aA-1qpiA:
25.3
4b3aA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
8 / 12 LEU A  60
HIS A  64
SER A  67
ASN A  82
PHE A  86
GLN A 116
ILE A 134
SER A 138
None
0.64A 4b3aA-1qpiA:
25.3
4b3aA-1qpiA:
99.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V2G_B_CTCB222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
10 / 12 HIS A  64
SER A  67
ASN A  82
PHE A  86
HIS A 100
THR A 112
VAL A 113
GLN A 116
ILE A 134
SER A 138
None
None
None
None
IMD  A   1 (-4.0A)
None
None
None
None
None
0.62A 4v2gB-1qpiA:
25.4
4v2gB-1qpiA:
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.
4XOY_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
4 / 6 ALA A  31
GLN A  32
LEU A  34
LEU A  16
None
1.19A 4xoyA-1qpiA:
undetectable
4xoyA-1qpiA:
21.08
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.
4XP3_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
4 / 6 ALA A  31
GLN A  32
LEU A  34
LEU A  16
None
1.26A 4xp3A-1qpiA:
undetectable
4xp3A-1qpiA:
21.08
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.
6C2M_D_SUED1202_1
(NS3 PROTEASE)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
4 / 9 VAL A  99
HIS A 100
LEU A  16
VAL A   9
None
IMD  A   1 (-4.0A)
None
None
0.83A 6c2mD-1qpiA:
undetectable
6c2mD-1qpiA:
17.56
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.
6FGC_A_ACTA810_0
(GEPHYRIN)
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli)
3 / 3 LEU A  79
SER A  77
PHE A  78
None
0.62A 6fgcA-1qpiA:
undetectable
6fgcA-1qpiA:
19.27