SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5log'

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.
1EIZ_A_SAMA301_1
(FTSJ)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
3 / 3 ASP A  91
ASP A 119
ASP A 142
SAH  A1001 (-2.8A)
SAH  A1001 (-3.8A)
MG  A1002 (-2.5A)
0.62A 1eizA-5logA:
14.0
1eizA-5logA:
24.47
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.
1EJ0_A_SAMA301_1
(FTSJ)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
3 / 3 ASP A  91
ASP A 119
ASP A 142
SAH  A1001 (-2.8A)
SAH  A1001 (-3.8A)
MG  A1002 (-2.5A)
0.67A 1ej0A-5logA:
14.1
1ej0A-5logA:
24.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
8 / 12 GLY A  67
PHE A  69
TYR A  72
SER A  73
ALA A 120
ALA A 143
ASP A 144
TYR A 151
SAH  A1001 (-3.5A)
None
None
SAH  A1001 (-2.7A)
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
SAH  A1001 (-3.8A)
None
0.56A 2avdA-5logA:
32.6
2avdA-5logA:
41.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
7 / 12 GLY A  67
PHE A  69
TYR A  72
ALA A 120
ASP A 142
ALA A 143
TYR A 151
SAH  A1001 (-3.5A)
None
None
SAH  A1001 (-3.4A)
MG  A1002 (-2.5A)
SAH  A1001 (-3.7A)
None
0.56A 2avdB-5logA:
33.0
2avdB-5logA:
41.30
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.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLU A  65
GLY A  67
SER A  73
ASP A  91
ALA A 143
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
SAH  A1001 (-2.7A)
SAH  A1001 (-2.8A)
SAH  A1001 (-3.7A)
1.16A 2br4D-5logA:
12.5
2br4D-5logA:
24.06
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
3 / 3 LYS A 196
ASP A 119
ASP A 149
None
SAH  A1001 (-3.8A)
None
0.95A 2br4D-5logA:
12.6
2br4D-5logA:
24.06
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
SER A  73
ASP A 119
ASP A 142
ALA A 143
SAH  A1001 (-3.5A)
SAH  A1001 (-2.7A)
SAH  A1001 (-3.8A)
MG  A1002 (-2.5A)
SAH  A1001 (-3.7A)
0.85A 2br4F-5logA:
12.5
2br4F-5logA:
24.06
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
3 / 3 ASP A  91
ASP A 119
ASP A 142
SAH  A1001 (-2.8A)
SAH  A1001 (-3.8A)
MG  A1002 (-2.5A)
0.49A 2igtA-5logA:
15.5
2igtA-5logA:
22.65
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.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
SER A  93
ASP A 119
ALA A 120
ASP A 142
SAH  A1001 (-3.5A)
None
SAH  A1001 (-3.8A)
SAH  A1001 (-3.4A)
MG  A1002 (-2.5A)
0.72A 3id6C-5logA:
13.5
3id6C-5logA:
22.54
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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 6 LEU A 156
GLU A 153
ARG A 157
HIS A 154
None
1.48A 3ltwA-5logA:
undetectable
3ltwA-5logA:
23.37
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.
3MJR_A_AC2A301_1
(DEOXYCYTIDINE KINASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 9 ILE A 141
GLU A 153
ARG A 202
ASP A 200
LEU A 167
None
1.48A 3mjrA-5logA:
undetectable
3mjrA-5logA:
20.75
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.
3S68_A_SAMA228_0
(CATECHOL
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 10 MET A  41
GLU A  65
GLY A  67
SER A  73
ASP A 142
SAH  A1001 ( 3.8A)
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
SAH  A1001 (-2.7A)
MG  A1002 (-2.5A)
0.43A 3s68A-5logA:
22.1
3s68A-5logA:
22.86
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.
3S68_A_TCWA227_1
(CATECHOL
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 10 MET A  41
ASP A 142
LYS A 145
ASP A 168
ASN A 169
SAH  A1001 ( 3.8A)
MG  A1002 (-2.5A)
LDP  A1004 (-2.9A)
MG  A1002 (-3.0A)
MG  A1002 ( 2.6A)
0.41A 3s68A-5logA:
22.1
3s68A-5logA:
22.86
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.
4DF3_A_SAMA301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
VAL A  97
ASP A 119
ALA A 120
ASP A 142
SAH  A1001 (-3.5A)
None
SAH  A1001 (-3.8A)
SAH  A1001 (-3.4A)
MG  A1002 (-2.5A)
1.36A 4df3A-5logA:
14.9
4df3A-5logA:
24.22
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
LEU A  92
SER A  93
ASP A 119
ALA A 120
SAH  A1001 (-3.5A)
SAH  A1001 (-4.1A)
None
SAH  A1001 (-3.8A)
SAH  A1001 (-3.4A)
0.83A 4krhA-5logA:
13.5
4krhA-5logA:
21.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLU A  65
GLY A  67
ALA A 120
ALA A 143
TYR A 151
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
None
0.37A 4pclB-5logA:
28.9
4pclB-5logA:
31.76
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.
4PYL_A_TCWA303_1
(CATECHOL
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 10 MET A  41
ASP A 142
LYS A 145
ASP A 168
ASN A 169
SAH  A1001 ( 3.8A)
MG  A1002 (-2.5A)
LDP  A1004 (-2.9A)
MG  A1002 (-3.0A)
MG  A1002 ( 2.6A)
0.38A 4pylA-5logA:
22.5
4pylA-5logA:
22.86
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
GLY A  71
LEU A  92
ALA A 120
ALA A 143
SAH  A1001 (-3.5A)
None
SAH  A1001 (-4.1A)
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
0.74A 4uciA-5logA:
7.7
4uciA-5logA:
21.45
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
GLY A  71
LEU A  92
ALA A 120
ALA A 143
SAH  A1001 (-3.5A)
None
SAH  A1001 (-4.1A)
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
0.72A 4uciB-5logA:
7.6
4uciB-5logA:
21.45
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.
4UCK_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
GLY A  71
LEU A  92
ALA A 120
ALA A 143
SAH  A1001 (-3.5A)
None
SAH  A1001 (-4.1A)
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
0.73A 4uckA-5logA:
7.7
4uckA-5logA:
21.45
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.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 5 GLY A  67
TYR A  72
SER A  73
ASP A 142
SAH  A1001 (-3.5A)
None
SAH  A1001 (-2.7A)
MG  A1002 (-2.5A)
0.65A 4xueA-5logA:
22.5
4xueA-5logA:
24.14
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 6 LEU A 164
LEU A  51
ILE A 141
PHE A 140
None
1.26A 4y4dA-5logA:
undetectable
4y4dA-5logA:
20.30
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
6 / 12 GLY A  67
TYR A  72
SER A  93
ALA A 120
ALA A 143
TYR A 151
SAH  A1001 (-3.5A)
None
None
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
None
0.66A 4ymgA-5logA:
26.4
4ymgA-5logA:
29.53
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
8 / 12 GLY A  67
TYR A  72
SER A  73
SER A  93
ALA A 120
ASP A 142
ALA A 143
TYR A 151
SAH  A1001 (-3.5A)
None
SAH  A1001 (-2.7A)
None
SAH  A1001 (-3.4A)
MG  A1002 (-2.5A)
SAH  A1001 (-3.7A)
None
0.60A 4ymgB-5logA:
26.0
4ymgB-5logA:
29.53
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.
5HPU_A_IPHA101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 4 CYH A  90
LEU A 124
LEU A  64
ALA A 155
None
1.04A 5hpuA-5logA:
undetectable
5hpuB-5logA:
undetectable
5hpuA-5logA:
8.28
5hpuB-5logA:
10.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
9 / 12 MET A  41
GLU A  65
GLY A  67
TYR A  72
ALA A 120
ASP A 142
ALA A 143
ASP A 144
TYR A 151
SAH  A1001 ( 3.8A)
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
None
SAH  A1001 (-3.4A)
MG  A1002 (-2.5A)
SAH  A1001 (-3.7A)
SAH  A1001 (-3.8A)
None
0.56A 5kvaA-5logA:
31.5
5kvaA-5logA:
36.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
6 / 12 THR A  70
GLU A  65
GLY A  67
ALA A 143
ASP A 144
TYR A 151
None
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
SAH  A1001 (-3.7A)
SAH  A1001 (-3.8A)
None
1.32A 5kvaA-5logA:
31.5
5kvaA-5logA:
36.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
9 / 12 MET A  41
GLU A  65
GLY A  67
TYR A  72
ALA A 120
ASP A 142
ALA A 143
ASP A 144
TYR A 151
SAH  A1001 ( 3.8A)
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
None
SAH  A1001 (-3.4A)
MG  A1002 (-2.5A)
SAH  A1001 (-3.7A)
SAH  A1001 (-3.8A)
None
0.64A 5kvaB-5logA:
31.4
5kvaB-5logA:
36.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
6 / 12 THR A  70
GLU A  65
GLY A  67
ALA A 143
ASP A 144
TYR A 151
None
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
SAH  A1001 (-3.7A)
SAH  A1001 (-3.8A)
None
1.33A 5kvaB-5logA:
31.4
5kvaB-5logA:
36.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_A_SAMA306_0
(METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
7 / 12 GLU A  65
GLY A  67
TYR A  72
ALA A 120
PHE A 140
ALA A 143
TYR A 151
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
None
SAH  A1001 (-3.4A)
None
SAH  A1001 (-3.7A)
None
0.30A 5n5dA-5logA:
29.3
5n5dA-5logA:
34.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
6 / 12 GLU A  65
TYR A  72
ALA A 120
PHE A 140
ALA A 143
TYR A 151
SAH  A1001 ( 4.4A)
None
SAH  A1001 (-3.4A)
None
SAH  A1001 (-3.7A)
None
0.27A 5n5dB-5logA:
29.3
5n5dB-5logA:
34.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 7 GLY A  67
PHE A  69
SER A  73
ASP A 142
SAH  A1001 (-3.5A)
None
SAH  A1001 (-2.7A)
MG  A1002 (-2.5A)
0.29A 5n5dB-5logA:
29.3
5n5dB-5logA:
34.55
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
ASP A  91
LEU A  92
ASP A 119
ASP A 142
SAH  A1001 (-3.5A)
SAH  A1001 (-2.8A)
SAH  A1001 (-4.1A)
SAH  A1001 (-3.8A)
MG  A1002 (-2.5A)
0.51A 5yniA-5logA:
8.9
5yniA-5logA:
23.03
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLY A  67
ASP A  91
LEU A  92
ASP A 119
ASP A 142
SAH  A1001 (-3.5A)
SAH  A1001 (-2.8A)
SAH  A1001 (-4.1A)
SAH  A1001 (-3.8A)
MG  A1002 (-2.5A)
0.48A 5ynmA-5logA:
9.1
5ynmA-5logA:
23.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
5 / 12 GLU A  65
GLY A  67
TYR A  72
ALA A 120
ALA A 143
SAH  A1001 ( 4.4A)
SAH  A1001 (-3.5A)
None
SAH  A1001 (-3.4A)
SAH  A1001 (-3.7A)
0.64A 5zw4A-5logA:
26.7
5zw4A-5logA:
31.43
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.
6CDU_A_EY4A501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 5 GLN A 105
VAL A 109
TRP A 104
THR A  77
None
1.35A 6cduA-5logA:
undetectable
6cduB-5logA:
undetectable
6cduA-5logA:
21.57
6cduB-5logA:
21.57
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5log PUTATIVE
O-METHYLTRANSFERASE

(Myxococcus
xanthus)
4 / 5 GLN A 105
VAL A 109
TRP A 104
THR A  77
None
1.31A 6cduI-5logA:
undetectable
6cduJ-5logA:
undetectable
6cduI-5logA:
21.57
6cduJ-5logA:
21.57