SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ik4'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.84A 1a7yA-3ik4A:
undetectable		 1a7yA-3ik4A:
3.11
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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.85A 1a7yB-3ik4A:
undetectable		 1a7yB-3ik4A:
3.11
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.87A 1i3wE-3ik4A:
undetectable		 1i3wE-3ik4A:
3.11
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.84A 1i3wE-3ik4A:
undetectable		 1i3wE-3ik4A:
3.11
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.80A 1i3wF-3ik4A:
undetectable		 1i3wF-3ik4A:
3.11
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.87A 1i3wG-3ik4A:
undetectable		 1i3wG-3ik4A:
3.11
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.84A 1i3wG-3ik4A:
undetectable		 1i3wG-3ik4A:
3.11
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.85A 1i3wH-3ik4A:
undetectable		 1i3wH-3ik4A:
3.11
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.80A 1mnvD-3ik4A:
undetectable		 1mnvD-3ik4A:
3.11
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.75A 1mnvD-3ik4A:
undetectable		 1mnvD-3ik4A:
3.11
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.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 6 ASP A 322
LEU A 325
ILE A 152
GLU A 132
 None
 0.84A 1mt1A-3ik4A:
undetectable
1mt1F-3ik4A:
undetectable		 1mt1A-3ik4A:
8.86
1mt1F-3ik4A:
15.62
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.
1MT1_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 6 ILE A 152
GLU A 132
ASP A 322
LEU A 325
 None
 0.88A 1mt1B-3ik4A:
undetectable
1mt1C-3ik4A:
undetectable		 1mt1B-3ik4A:
15.62
1mt1C-3ik4A:
8.86
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.87A 1ovfB-3ik4A:
undetectable		 1ovfB-3ik4A:
3.11
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.81A 1qfiA-3ik4A:
undetectable		 1qfiA-3ik4A:
3.11
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 8 ALA A 284
ILE A 283
GLY A 277
PHE A 316
 None
 0.75A 1sv9A-3ik4A:
undetectable		 1sv9A-3ik4A:
14.01
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.85A 1unjF-3ik4A:
undetectable		 1unjF-3ik4A:
3.11
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.84A 1unjF-3ik4A:
undetectable		 1unjF-3ik4A:
3.11
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.85A 1unjR-3ik4A:
undetectable		 1unjR-3ik4A:
3.11
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   3
THR A   4
PRO A   2
 None
 0.85A 1unjR-3ik4A:
undetectable		 1unjR-3ik4A:
3.11
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.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
LEU A 153
ILE A 152
 None
 0.95A 2aclG-3ik4A:
undetectable		 2aclG-3ik4A:
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.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 11 ALA A  99
ALA A 100
VAL A  38
LEU A  75
GLN A  72
 None
 1.30A 3bszE-3ik4A:
undetectable		 3bszE-3ik4A:
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.
3EKW_B_DR7B100_1
(PROTEASE)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 10 ALA A 247
ASP A 244
ILE A 281
ALA A 257
ILE A 256
 None
K  A 364 (-3.9A)
None
None
None
 0.98A 3ekwA-3ik4A:
undetectable		 3ekwA-3ik4A:
15.73
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 8 ALA A  12
ILE A  13
ASN A  14
PRO A 331
 None
 1.00A 3fxrA-3ik4A:
undetectable		 3fxrA-3ik4A:
25.90
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		6 / 12 GLY A 103
GLY A  48
VAL A  34
ALA A  99
ALA A  98
LEU A 109
 None
 1.44A 3p2kC-3ik4A:
undetectable		 3p2kC-3ik4A:
21.47
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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 12 ILE A 179
ALA A 182
LEU A 153
VAL A 190
ILE A 189
 None
 1.21A 3uvvB-3ik4A:
undetectable		 3uvvB-3ik4A:
21.71
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 THR A   4
PRO A   2
THR A   3
 None
 0.79A 4hivD-3ik4A:
undetectable		 4hivD-3ik4A:
3.11
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 6 SER A 237
GLY A 166
ASP A 172
GLY A 192
 None
 0.98A 4koeA-3ik4A:
undetectable
4koeB-3ik4A:
undetectable
4koeC-3ik4A:
2.2		 4koeA-3ik4A:
23.22
4koeB-3ik4A:
23.22
4koeC-3ik4A:
21.24
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.
4KOS_A_4KOA201_1
(UNCHARACTERIZED
PROTEIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 12 PRO A 324
GLY A 295
ILE A 293
PHE A 336
LEU A 343
 None
 1.05A 4kosA-3ik4A:
undetectable		 4kosA-3ik4A:
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.
4KOT_A_CE3A205_1
(UNCHARACTERIZED
PROTEIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 12 PRO A 324
GLY A 295
ILE A 293
PHE A 336
LEU A 343
 None
 0.95A 4kotA-3ik4A:
undetectable		 4kotA-3ik4A:
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 12 PRO A 324
GLY A 295
ILE A 293
PHE A 336
LEU A 343
 None
 0.99A 4kovA-3ik4A:
undetectable		 4kovA-3ik4A:
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 9 ALA A 183
ILE A 160
VAL A 162
ALA A 145
ILE A 137
 None
 0.95A 4lbgB-3ik4A:
undetectable		 4lbgB-3ik4A:
22.73
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.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 SER A 148
ASP A 168
ASP A 141
 None
 0.73A 4uckA-3ik4A:
undetectable		 4uckA-3ik4A:
23.01
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 6 GLY A 166
ASP A 172
GLY A 192
SER A 237
 None
 0.99A 4z53A-3ik4A:
undetectable
4z53B-3ik4A:
undetectable		 4z53A-3ik4A:
21.04
4z53B-3ik4A:
21.04
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.
5JNC_D_ACTD305_0
(CARBONIC ANHYDRASE 4)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		4 / 5 ALA A 247
ALA A 243
ILE A 265
LEU A 289
 None
 0.59A 5jncD-3ik4A:
undetectable		 5jncD-3ik4A:
20.91
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.
5LF7_H_6V8H305_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 11 ALA A 231
GLY A 260
ALA A 262
THR A 234
LEU A 291
 None
 1.00A 5lf7H-3ik4A:
undetectable
5lf7I-3ik4A:
undetectable		 5lf7H-3ik4A:
21.02
5lf7I-3ik4A:
19.53
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.
5LF7_V_6V8V303_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		5 / 11 ALA A 231
GLY A 260
ALA A 262
THR A 234
LEU A 291
 None
 0.98A 5lf7V-3ik4A:
undetectable
5lf7W-3ik4A:
2.0		 5lf7V-3ik4A:
21.02
5lf7W-3ik4A:
19.53
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 PHE A 218
ASP A 191
LEU A 291
 None
K  A 364 (-3.6A)
None
 0.75A 5uhbC-3ik4A:
undetectable		 5uhbC-3ik4A:
15.06
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.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 PHE A 218
ASP A 191
LEU A 291
 None
K  A 364 (-3.6A)
None
 0.77A 5uhcC-3ik4A:
undetectable		 5uhcC-3ik4A:
15.06
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 ASP A 244
ASN A 266
ASP A 320
 K  A 364 (-3.9A)
None
None
 0.78A 5vopA-3ik4A:
9.8		 5vopA-3ik4A:
27.63
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ik4 MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN
(Herpetosiphon
aurantiacus) 		3 / 3 ASP A 244
ASN A 266
ASP A 320
 K  A 364 (-3.9A)
None
None
 0.77A 5vopB-3ik4A:
3.9		 5vopB-3ik4A:
27.63