SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3du1'

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.
1HWI_B_115B1_1
(HMG-COA REDUCTASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 9 HIS X 236
LEU X 225
ALA X 223
LEU X 205
LEU X 200
None
1.19A 1hwiA-3du1X:
undetectable
1hwiA-3du1X:
20.04
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 GLY X 173
ASP X 151
ALA X 223
SER X 202
LEU X 215
None
1.27A 1kiaD-3du1X:
undetectable
1kiaD-3du1X:
25.39
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.97A 1v54N-3du1X:
undetectable
1v54W-3du1X:
undetectable
1v54N-3du1X:
17.83
1v54W-3du1X:
13.22
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.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 8 SER X  50
LEU X  82
LEU X 107
LEU X 112
None
0.96A 2bfpC-3du1X:
undetectable
2bfpC-3du1X:
23.21
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.94A 2dyrN-3du1X:
undetectable
2dyrW-3du1X:
undetectable
2dyrN-3du1X:
17.83
2dyrW-3du1X:
13.22
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.
2UZ2_A_ACTA1123_0
(XENAVIDIN)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ASN X 116
LEU X 141
SER X 118
THR X 143
None
1.05A 2uz2A-3du1X:
undetectable
2uz2A-3du1X:
17.89
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 4 LEU X 112
GLN X 133
THR X 135
THR X  95
None
1.45A 2zj0D-3du1X:
undetectable
2zj0D-3du1X:
19.08
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.93A 3ablA-3du1X:
undetectable
3ablJ-3du1X:
undetectable
3ablA-3du1X:
17.83
3ablJ-3du1X:
13.22
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.93A 3ag3A-3du1X:
undetectable
3ag3J-3du1X:
undetectable
3ag3A-3du1X:
17.83
3ag3J-3du1X:
13.22
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.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 LEU X 210
LEU X 167
GLY X 187
ALA X 188
LEU X 157
None
1.10A 3n8xB-3du1X:
undetectable
3n8xB-3du1X:
19.35
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.
3N8X_B_NIMB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 LEU X 225
ILE X 219
GLY X 217
ALA X 218
LEU X 215
None
1.11A 3n8xB-3du1X:
undetectable
3n8xB-3du1X:
19.35
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.
3WDM_B_ADNB301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 10 ALA X 160
LEU X 147
LEU X 157
LEU X 112
ASN X 113
None
1.19A 3wdmB-3du1X:
undetectable
3wdmB-3du1X:
20.86
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.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 10 ALA X 160
LEU X 147
LEU X 157
LEU X 112
ASN X 113
None
1.07A 3wdmD-3du1X:
undetectable
3wdmD-3du1X:
20.86
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.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 6 ALA X 110
ASN X 111
LEU X  92
VAL X  93
None
0.84A 4g24A-3du1X:
undetectable
4g24A-3du1X:
21.77
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.
4G24_A_ACAA1004_1
(PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 6 ASN X 111
LEU X  92
VAL X  93
ASP X 136
None
0.90A 4g24A-3du1X:
undetectable
4g24A-3du1X:
21.77
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 8 ALA X 105
ASN X 101
LEU X  97
ALA X  60
None
0.69A 4wboB-3du1X:
undetectable
4wboB-3du1X:
21.88
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 8 ALA X 203
ASN X 199
LEU X 195
ALA X 150
None
0.78A 4wboB-3du1X:
undetectable
4wboB-3du1X:
21.88
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 8 ALA X 213
ASN X 209
LEU X 205
ALA X 160
None
0.76A 4wboB-3du1X:
undetectable
4wboB-3du1X:
21.88
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 LEU X 157
ALA X 155
LEU X 127
VAL X 140
ALA X 160
None
1.25A 4x1iB-3du1X:
undetectable
4x1iB-3du1X:
20.54
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X  57
LEU X  72
LEU X  67
ALA X  85
ALA X  80
None
1.16A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X  82
LEU X  92
ALA X 115
LEU X 102
ALA X 100
None
0.98A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X  92
ALA X 115
LEU X 102
ALA X 100
LEU X  82
None
1.00A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X 167
LEU X 185
ALA X 208
LEU X 195
ALA X 193
None
1.04A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X 185
LEU X 162
LEU X 167
ALA X 170
ALA X 183
None
1.02A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X 185
LEU X 190
LEU X 195
ALA X 198
ALA X 183
None
1.18A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X 215
LEU X 220
LEU X 225
ALA X 228
ALA X 213
None
1.12A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4Z90_A_4LEA401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 8 LEU X 225
ALA X 228
ALA X 213
LEU X 215
LEU X 220
None
1.16A 4z90A-3du1X:
undetectable
4z90B-3du1X:
undetectable
4z90C-3du1X:
undetectable
4z90D-3du1X:
undetectable
4z90E-3du1X:
undetectable
4z90A-3du1X:
20.92
4z90B-3du1X:
20.92
4z90C-3du1X:
20.92
4z90D-3du1X:
20.92
4z90E-3du1X:
20.92
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.
4ZXI_A_GLYA1402_0
(TYROCIDINE
SYNTHETASE 3)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ASP X  86
ILE X  66
GLY X  48
THR X  88
None
1.09A 4zxiA-3du1X:
undetectable
4zxiA-3du1X:
12.04
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
1.00A 5b1bA-3du1X:
undetectable
5b1bJ-3du1X:
undetectable
5b1bA-3du1X:
17.83
5b1bJ-3du1X:
13.22
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.
5IEN_B_VDYB201_2
(CDL2.2)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 LEU X  42
LEU X  62
THR X  55
ALA X  75
LEU X  92
None
1.15A 5ienB-3du1X:
undetectable
5ienB-3du1X:
17.76
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.
5IEN_B_VDYB201_2
(CDL2.2)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 LEU X  82
LEU X 102
THR X  95
ALA X 115
LEU X 137
None
1.00A 5ienB-3du1X:
undetectable
5ienB-3du1X:
17.76
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.95A 5iy5A-3du1X:
undetectable
5iy5J-3du1X:
undetectable
5iy5A-3du1X:
17.83
5iy5J-3du1X:
12.45
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.
5W7P_A_SAMA501_0
(OXAC)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 12 ALA X 170
SER X 148
LEU X 195
PHE X 172
LEU X 185
None
1.19A 5w7pA-3du1X:
undetectable
5w7pA-3du1X:
24.31
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.82A 5xdqN-3du1X:
undetectable
5xdqW-3du1X:
undetectable
5xdqN-3du1X:
17.83
5xdqW-3du1X:
13.22
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.80A 5xdxA-3du1X:
undetectable
5xdxJ-3du1X:
undetectable
5xdxA-3du1X:
17.83
5xdxJ-3du1X:
13.22
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 8 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.80A 5xdxN-3du1X:
undetectable
5xdxW-3du1X:
undetectable
5xdxN-3du1X:
17.83
5xdxW-3du1X:
13.22
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 8 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.90A 5zcpN-3du1X:
undetectable
5zcpW-3du1X:
undetectable
5zcpN-3du1X:
17.83
5zcpW-3du1X:
13.22
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3du1 ALL3740 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 7 ILE X  25
LEU X  27
ARG X  43
LEU X  37
None
0.86A 6nmfA-3du1X:
undetectable
6nmfJ-3du1X:
undetectable
6nmfA-3du1X:
17.83
6nmfJ-3du1X:
13.22