SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mp6'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 6 VAL A 746
VAL A 788
ILE A 798
ASN A1005
None
0.97A 1e06A-3mp6A:
undetectable
1e06A-3mp6A:
15.34
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.
1SN0_B_T44B602_1
(TRANSTHYRETIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 7 LYS A1015
GLU A1019
ALA A1014
ALA A 815
None
1.09A 1sn0B-3mp6A:
undetectable
1sn0D-3mp6A:
undetectable
1sn0B-3mp6A:
16.04
1sn0D-3mp6A:
16.04
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 5 LEU A1000
GLY A1027
ALA A 847
ILE A 846
None
0.83A 2aohB-3mp6A:
undetectable
2aohB-3mp6A:
10.34
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.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 11 ALA A1041
ILE A 846
VAL A 835
LEU A 814
ILE A 817
None
1.26A 2h42A-3mp6A:
undetectable
2h42A-3mp6A:
21.10
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 LEU A1000
ILE A 846
VAL A 835
LEU A 814
ILE A 817
None
0.95A 2h42C-3mp6A:
undetectable
2h42C-3mp6A:
21.10
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.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 ALA A1002
LEU A1018
PHE A1017
VAL A1031
GLY A 754
None
1.11A 2ve3A-3mp6A:
undetectable
2ve3A-3mp6A:
23.16
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 8 THR A 831
LEU A1023
ASP A1025
GLU A 849
None
None
None
MAL  A 600 (-2.9A)
1.00A 2zw9A-3mp6A:
undetectable
2zw9A-3mp6A:
21.94
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 6 PHE A 996
ALA A 900
LEU A 985
PRO A 897
None
0.95A 3bgdA-3mp6A:
undetectable
3bgdA-3mp6A:
19.36
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 7 VAL A 848
GLY A1038
PRO A 967
LYS A1043
None
0.75A 3bjwC-3mp6A:
undetectable
3bjwC-3mp6A:
13.55
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 5 PRO A1121
PRO A1248
TYR A1195
TYR A1119
None
1.35A 3d9lA-3mp6A:
undetectable
3d9lY-3mp6A:
undetectable
3d9lA-3mp6A:
13.79
3d9lY-3mp6A:
2.54
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.
3GV1_A_BEZA302_0
(DISULFIDE
INTERCHANGE PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 6 PRO A 864
LEU A 885
ALA A 961
PRO A 863
None
1.32A 3gv1A-3mp6A:
undetectable
3gv1C-3mp6A:
undetectable
3gv1A-3mp6A:
13.60
3gv1C-3mp6A:
13.60
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.
3GV1_B_BEZB301_0
(DISULFIDE
INTERCHANGE PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 6 LEU A 885
ALA A 961
PRO A 863
PRO A 864
None
1.31A 3gv1A-3mp6A:
undetectable
3gv1B-3mp6A:
undetectable
3gv1A-3mp6A:
13.60
3gv1B-3mp6A:
13.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
10 / 12 ASP A 752
LYS A 753
LYS A 780
GLU A 782
GLU A 783
ALA A 801
ASP A 803
ARG A 804
GLU A 849
TYR A1079
MAL  A 600 (-2.9A)
MAL  A 600 (-2.8A)
None
None
None
MAL  A 600 (-3.4A)
MAL  A 600 (-2.8A)
MAL  A 600 (-3.9A)
MAL  A 600 (-2.9A)
None
0.91A 3jyrA-3mp6A:
62.3
3jyrA-3mp6A:
63.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
11 / 12 ASP A 752
LYS A 753
LYS A 780
GLU A 782
GLU A 783
ALA A 801
ASP A 803
GLU A 849
PRO A 892
TRP A 968
TYR A1079
MAL  A 600 (-2.9A)
MAL  A 600 (-2.8A)
None
None
None
MAL  A 600 (-3.4A)
MAL  A 600 (-2.8A)
MAL  A 600 (-2.9A)
MAL  A 600 (-3.4A)
MAL  A 600 (-4.3A)
None
0.60A 3jyrA-3mp6A:
62.3
3jyrA-3mp6A:
63.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
6 / 7 ASN A 750
TRP A 800
GLU A 891
TYR A 893
MET A1068
TRP A1078
MAL  A 600 ( 4.7A)
MAL  A 600 (-4.3A)
MAL  A 600 (-3.8A)
MAL  A 600 (-3.8A)
MAL  A 600 ( 4.2A)
MAL  A 600 (-3.6A)
0.24A 3jyrA-3mp6A:
62.3
3jyrA-3mp6A:
63.44
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.
3MG0_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 11 GLN A1103
ALA A1102
ALA A 900
GLY A 904
ALA A 926
None
1.06A 3mg0V-3mp6A:
undetectable
3mg0W-3mp6A:
undetectable
3mg0V-3mp6A:
20.04
3mg0W-3mp6A:
18.13
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.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 VAL A 934
LEU A 898
GLY A 925
ALA A 926
LEU A1099
None
0.99A 3n8yB-3mp6A:
undetectable
3n8yB-3mp6A:
20.93
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 PHE A 894
GLY A1038
LEU A1037
GLU A 849
ALA A 969
MAL  A 600 (-4.8A)
None
None
MAL  A 600 (-2.9A)
None
0.91A 3tbgB-3mp6A:
undetectable
3tbgB-3mp6A:
21.73
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 PHE A 894
GLY A1038
LEU A1037
GLU A 849
ALA A 969
MAL  A 600 (-4.8A)
None
None
MAL  A 600 (-2.9A)
None
0.89A 3tbgD-3mp6A:
undetectable
3tbgD-3mp6A:
21.73
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.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 ALA A 969
TYR A 755
TYR A 948
ASN A 972
GLY A 966
None
1.39A 3vwqA-3mp6A:
undetectable
3vwqA-3mp6A:
21.42
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.
3VYW_D_SAMD401_1
(MNMC2)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 5 GLU A1046
ASP A1052
ASP A1025
ASN A1032
None
1.35A 3vywD-3mp6A:
undetectable
3vywD-3mp6A:
21.86
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.
4IKI_A_IMNA201_1
(TRANSTHYRETIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
3 / 3 LYS A 880
LEU A 877
ALA A 879
None
0.69A 4ikiA-3mp6A:
undetectable
4ikiA-3mp6A:
14.34
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 5 ASN A1005
ALA A 789
GLY A 794
ASP A 752
None
None
None
MAL  A 600 (-2.9A)
0.95A 4n48A-3mp6A:
undetectable
4n48A-3mp6A:
22.16
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.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 9 ALA A1002
ALA A 843
LEU A 841
LEU A1000
VAL A 999
None
1.13A 4or0B-3mp6A:
undetectable
4or0B-3mp6A:
23.16
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.
4RJD_B_TFPB204_1
(CALMODULIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 8 LEU A1028
GLY A1027
GLU A1029
GLU A 760
ALA A 759
None
1.34A 4rjdA-3mp6A:
undetectable
4rjdB-3mp6A:
undetectable
4rjdA-3mp6A:
9.77
4rjdB-3mp6A:
9.77
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
6 / 12 ALA A1080
ALA A1076
GLY A 904
ALA A 926
PHE A 907
VAL A 919
None
1.45A 5w4zA-3mp6A:
undetectable
5w4zA-3mp6A:
9.53
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.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
6 / 12 ALA A1080
ALA A1076
GLY A 904
ALA A 926
PHE A 907
VAL A 919
None
1.48A 5w4zB-3mp6A:
undetectable
5w4zB-3mp6A:
9.53
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.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 5 PRO A1197
GLY A1198
THR A1199
LYS A1200
None
1.11A 5x23A-3mp6A:
undetectable
5x23A-3mp6A:
21.42
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.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
4 / 6 PRO A1197
GLY A1198
THR A1199
LYS A1200
None
1.05A 5xxiA-3mp6A:
undetectable
5xxiA-3mp6A:
21.23
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.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
3 / 3 TYR A 893
ASN A 965
LEU A 851
MAL  A 600 (-3.8A)
None
None
0.80A 6b58A-3mp6A:
undetectable
6b58A-3mp6A:
22.35
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 11 PRO A 871
GLU A 868
PRO A 992
ALA A 901
PRO A 897
None
1.41A 6bm5A-3mp6A:
undetectable
6bm5A-3mp6A:
22.87
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.
6ECX_A_SAMA1301_0
(STIE PROTEIN)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 LEU A1013
GLY A 762
VAL A 773
LEU A 745
ILE A 747
None
1.01A 6ecxA-3mp6A:
undetectable
6ecxA-3mp6A:
20.53
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.
6HWD_H_BO2H301_0
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 12 GLN A1103
ALA A1102
ALA A 900
GLY A 904
ALA A 926
None
0.99A 6hwdH-3mp6A:
undetectable
6hwdI-3mp6A:
undetectable
6hwdH-3mp6A:
9.88
6hwdI-3mp6A:
10.87
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)
3mp6 MALTOSE-BINDING
PERIPLASMIC
PROTEIN,LINKER,SAGA-
ASSOCIATED FACTOR 29

(Escherichia
coli;
Saccharomyces
cerevisiae;
unidentified)
5 / 11 GLN A1103
ALA A1102
ALA A 900
GLY A 904
ALA A 926
None
0.99A 6hwdV-3mp6A:
undetectable
6hwdV-3mp6A:
9.88