SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1te1'

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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		3 / 4 VAL B  84
TRP B 137
TRP B  78
 None
 1.37A 1gmkA-1te1B:
undetectable
1gmkB-1te1B:
undetectable		 1gmkA-1te1B:
6.67
1gmkB-1te1B:
6.67
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.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 7 TYR B  87
TYR B  76
TYR B 170
TYR B  35
 None
 1.24A 3ku9B-1te1B:
undetectable		 3ku9B-1te1B:
15.87
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.
3Q5P_A_TACA7101_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 12 VAL B  59
ILE B 186
GLU B  90
ILE B  88
TYR B  86
 None
 1.50A 3q5pA-1te1B:
0.0		 3q5pA-1te1B:
18.66
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.
4BCS_A_ACTA1126_0
(CHIMERIC AVIDIN)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 4 THR B 132
GLN B 120
ARG B 121
THR B 119
 None
 1.36A 4bcsA-1te1B:
0.0		 4bcsA-1te1B:
21.54
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.
4QB9_A_PARA500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 10 SER B 184
SER B  68
GLU B 179
ASP B  41
GLY B 177
 None
None
EDO  B 207 (-4.9A)
None
None
 1.40A 4qb9A-1te1B:
0.0		 4qb9A-1te1B:
19.21
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 4 THR B 185
GLY B  30
ASP B  31
SER B  36
 None
 1.32A 4rfqA-1te1B:
undetectable		 4rfqA-1te1B:
18.46
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.
5ACL_A_SASA1111_1
(MCG)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 7 TYR B  72
TYR B  35
GLU B 176
PHE B  65
 None
None
None
EDO  B 208 (-4.7A)
 1.09A 5aclA-1te1B:
undetectable		 5aclA-1te1B:
21.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 12 TRP B  78
TYR B  87
PRO B 125
TRP B 137
TYR B 170
 None
 0.72A 5tzoA-1te1B:
26.7		 5tzoA-1te1B:
45.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 12 TRP B  78
TYR B  87
TRP B 137
TYR B 170
GLY B 177
 None
 0.76A 5tzoA-1te1B:
26.7		 5tzoA-1te1B:
45.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 12 TRP B  78
TYR B  87
TRP B 137
TYR B 170
GLY B 177
 None
 0.72A 5tzoB-1te1B:
26.8		 5tzoB-1te1B:
45.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 8 TYR B 117
ARG B 121
GLN B 135
TRP B 137
 None
 1.17A 5tzoB-1te1B:
26.8		 5tzoB-1te1B:
45.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 12 TRP B  78
TYR B  87
PRO B 125
TRP B 137
TYR B 170
 None
 0.72A 5tzoC-1te1B:
26.7		 5tzoC-1te1B:
45.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		5 / 12 TRP B  78
TYR B  87
TRP B 137
TYR B 170
GLY B 177
 None
 0.80A 5tzoC-1te1B:
26.7		 5tzoC-1te1B:
45.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 8 TYR B 117
ARG B 121
GLN B 135
TRP B 137
 None
 1.17A 5tzoC-1te1B:
26.7		 5tzoC-1te1B:
45.69
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.
6JMJ_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 5 GLY B  93
THR B  94
SER B 181
SER B 180
 EDO  B 208 ( 4.5A)
None
None
None
 0.86A 6jmjA-1te1B:
undetectable		 6jmjA-1te1B:
23.08
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.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 7 GLY B  93
THR B  94
SER B 181
SER B 180
 EDO  B 208 ( 4.5A)
None
None
None
 0.84A 6jnhA-1te1B:
undetectable		 6jnhA-1te1B:
23.08
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 6 GLY B  93
THR B  94
SER B 181
SER B 180
 EDO  B 208 ( 4.5A)
None
None
None
 0.84A 6jogA-1te1B:
undetectable		 6jogA-1te1B:
23.08
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1te1 ENDO-1,4-XYLANASE
(Talaromyces
funiculosus) 		4 / 7 TYR B  87
GLU B 176
CYH B  42
GLU B 179
 None
None
None
EDO  B 207 (-4.9A)
 1.16A 6mn5B-1te1B:
undetectable		 6mn5B-1te1B:
16.94