SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cri'

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_B_DVAB8_0
(ACTINOMYCIN D)		 6cri -
(-) 		3 / 3 THR M 152
THR M 154
PRO M 150
 None
 0.86A 1a7yB-6criM:
undetectable		 1a7yB-6criM:
undetectable
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.
1JTV_A_TESA500_1
(17
BETA-HYDROXYSTEROID
DEHYDROGENASE TYPE 1)		 6cri -
(-) 		4 / 8 VAL M 378
LEU M 420
SER M 281
VAL M 295
 None
 1.18A 1jtvA-6criM:
undetectable		 1jtvA-6criM:
undetectable
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 6cri -
(-) 		4 / 8 ALA S 131
GLU S 125
ILE S 123
ILE S  83
 None
 0.89A 1p7lD-6criS:
undetectable		 1p7lD-6criS:
undetectable
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 6cri -
(-) 		4 / 8 ALA S 131
GLU S 125
ILE S 123
ILE S  83
 None
 0.88A 1p7lC-6criS:
undetectable		 1p7lC-6criS:
undetectable
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 6cri -
(-) 		4 / 8 ALA S 131
GLU S 125
ILE S 123
ILE S  83
 None
 0.88A 1rg9B-6criS:
undetectable		 1rg9B-6criS:
undetectable
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 6cri -
(-) 		4 / 8 ALA S 131
GLU S 125
ILE S 123
ILE S  83
 None
 0.90A 1rg9A-6criS:
undetectable		 1rg9A-6criS:
undetectable
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 6cri -
(-) 		4 / 8 ALA S 131
GLU S 125
ILE S 123
ILE S  83
 None
 0.89A 1rg9D-6criS:
undetectable		 1rg9D-6criS:
undetectable
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 6cri -
(-) 		4 / 8 ALA S 131
GLU S 125
ILE S 123
ILE S  83
 None
 0.88A 1rg9C-6criS:
undetectable		 1rg9C-6criS:
undetectable
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.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)		 6cri -
(-) 		3 / 3 TYR G  55
ARG G  24
GLN G  20
 None
 0.76A 1tw4A-6criG:
undetectable		 1tw4A-6criG:
undetectable
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)		 6cri -
(-) 		3 / 3 THR M 154
PRO M 150
THR M 152
 None
 0.85A 1unjF-6criM:
undetectable		 1unjF-6criM:
undetectable
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)		 6cri -
(-) 		3 / 3 THR M 152
THR M 154
PRO M 150
 None
 0.85A 1unjF-6criM:
undetectable		 1unjF-6criM:
undetectable
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.
2AB2_B_SNLB503_2
(MINERALOCORTICOID
RECEPTOR)		 6cri -
(-) 		4 / 5 LEU G 197
LEU G 198
LEU G 191
LEU G 182
 None
 1.05A 2ab2B-6criG:
undetectable		 2ab2B-6criG:
undetectable
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)		 6cri -
(-) 		4 / 6 ALA G 139
PHE G 175
ILE G 165
VAL G 168
 None
 0.89A 2cizA-6criG:
undetectable		 2cizA-6criG:
undetectable
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.
2NNH_B_9CRB501_1
(CYTOCHROME P450 2C8)		 6cri -
(-) 		5 / 9 GLY M 330
ILE M 341
THR M 422
VAL M 295
ILE M 279
 None
 1.20A 2nnhB-6criM:
undetectable		 2nnhB-6criM:
undetectable
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)		 6cri

(;
) 		3 / 3 ARG S  42
SER G 360
TYR S  59
 None
 1.01A 2q2hA-6criS:
undetectable
2q2hB-6criS:
undetectable		 2q2hA-6criS:
undetectable
2q2hB-6criS:
undetectable
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.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 6cri

(;
) 		3 / 3 PRO G  62
ASN M 318
ARG G  35
 None
 1.06A 2qeuB-6criG:
2.1		 2qeuB-6criG:
undetectable
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.
2VTB_B_ACTB1500_0
(CRYPTOCHROME DASH)		 6cri -
(-) 		4 / 4 ARG M 251
PHE M 238
VAL M 236
ASP M 235
 None
 1.15A 2vtbB-6criM:
0.0		 2vtbB-6criM:
undetectable
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.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 6cri -
(-) 		5 / 12 VAL M 392
THR M 413
VAL M 179
SER M 192
TYR M 267
 None
 1.29A 2y00B-6criM:
undetectable		 2y00B-6criM:
undetectable
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.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 6cri -
(-) 		5 / 12 VAL M 392
THR M 413
VAL M 179
SER M 192
TYR M 267
 None
 1.25A 2y01B-6criM:
undetectable		 2y01B-6criM:
undetectable
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 6cri -
(-) 		5 / 12 ALA G 408
ALA G 401
VAL G 433
CYH G 479
LEU G 459
 None
 1.24A 3b0wA-6criG:
undetectable		 3b0wA-6criG:
undetectable
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.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 6cri -
(-) 		3 / 3 CYH G 400
PRO G 394
ASP G 390
 None
 0.89A 3hlwB-6criG:
undetectable		 3hlwB-6criG:
undetectable
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.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6cri -
(-) 		4 / 8 GLU M 193
SER M 192
ARG M 421
VAL M 189
 None
 1.21A 3jx1A-6criM:
undetectable
3jx1B-6criM:
undetectable		 3jx1A-6criM:
undetectable
3jx1B-6criM:
undetectable
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 6cri -
(-) 		3 / 3 ALA G 412
ARG G 379
LYS G 383
 None
 1.00A 3kp5B-6criG:
undetectable		 3kp5B-6criG:
undetectable
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.
3LOQ_A_ACTA277_0
(UNIVERSAL STRESS
PROTEIN)		 6cri

(;
) 		3 / 3 ASP G 358
SER G 360
ARG S  42
 None
 0.97A 3loqA-6criG:
undetectable		 3loqA-6criG:
undetectable
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.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)		 6cri -
(-) 		4 / 7 ILE G 508
LEU G 472
THR G 455
THR G 519
 None
 1.24A 3nxuA-6criG:
undetectable		 3nxuA-6criG:
undetectable
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.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6cri -
(-) 		4 / 8 GLU M 193
SER M 192
ARG M 421
VAL M 189
 None
 1.19A 3rqlA-6criM:
undetectable
3rqlB-6criM:
undetectable		 3rqlA-6criM:
undetectable
3rqlB-6criM:
undetectable
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.
3VLN_A_ACTA908_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 6cri -
(-) 		4 / 4 MET G 267
SER G 263
LEU G 253
VAL G 216
 None
 1.50A 3vlnA-6criG:
1.4		 3vlnA-6criG:
undetectable
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_C_SAMC401_0
(MNMC2)		 6cri -
(-) 		5 / 12 TYR G  55
LEU G  59
GLY G  60
TYR G  61
LEU G  87
 None
 1.00A 3vywC-6criG:
undetectable		 3vywC-6criG:
undetectable
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 6cri -
(-) 		4 / 5 ASP G 298
THR G 295
LEU G 294
LYS G 334
 None
 1.36A 4a3pA-6criG:
undetectable		 4a3pA-6criG:
undetectable
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 6cri -
(-) 		4 / 5 ILE G  14
ALA G  17
MET G  26
ARG G  24
 None
 0.91A 4ac9B-6criG:
undetectable
4ac9C-6criG:
undetectable		 4ac9B-6criG:
undetectable
4ac9C-6criG:
undetectable
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.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 6cri -
(-) 		4 / 5 ILE G  14
ALA G  17
MET G  26
ARG G  24
 None
 0.88A 4acaB-6criG:
undetectable
4acaC-6criG:
undetectable		 4acaB-6criG:
undetectable
4acaC-6criG:
undetectable
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)		 6cri
() 		3 / 3 ARG G  15
ARG G  12
ILE S 104
 None
 0.81A 4b7qA-6criG:
undetectable		 4b7qA-6criG:
undetectable
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)		 6cri
() 		3 / 3 ARG G  15
ARG G  12
ILE S 104
 None
 0.89A 4b7qC-6criG:
undetectable		 4b7qC-6criG:
undetectable
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.
4HXY_B_ACAB502_1
(PLM1)		 6cri -
(-) 		4 / 7 VAL G 473
SER G 515
GLN G 470
ASP G 466
 None
 1.09A 4hxyB-6criG:
undetectable		 4hxyB-6criG:
undetectable
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.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)		 6cri -
(-) 		4 / 4 LYS G 144
LEU G 145
GLU G 141
LEU G 111
 None
 1.39A 4k4yE-6criG:
3.1		 4k4yE-6criG:
undetectable
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.
4MJW_A_ACTA603_0
(CHOLINE OXIDASE)		 6cri -
(-) 		3 / 3 ARG M 290
HIS M 359
SER M 289
 None
 0.95A 4mjwA-6criM:
undetectable
4mjwB-6criM:
undetectable		 4mjwA-6criM:
undetectable
4mjwB-6criM:
undetectable
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.
4MJW_B_ACTB603_0
(CHOLINE OXIDASE)		 6cri -
(-) 		3 / 3 SER M 289
ARG M 290
HIS M 359
 None
 0.96A 4mjwA-6criM:
undetectable
4mjwB-6criM:
undetectable		 4mjwA-6criM:
undetectable
4mjwB-6criM:
undetectable
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.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)		 6cri -
(-) 		4 / 5 HIS M 313
VAL M 378
GLU M 311
LYS M 333
 None
 1.34A 4p6vB-6criM:
undetectable
4p6vE-6criM:
undetectable		 4p6vB-6criM:
undetectable
4p6vE-6criM:
undetectable
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.
4PGF_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 6cri
() 		5 / 12 LEU G   7
GLU S 108
LEU G  73
GLY G  88
PHE S 107
 None
 1.29A 4pgfA-6criG:
undetectable		 4pgfA-6criG:
undetectable
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.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 6cri -
(-) 		3 / 3 CYH G 400
PRO G 394
ASP G 390
 None
 0.89A 4pm5A-6criG:
undetectable		 4pm5A-6criG:
undetectable
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)		 6cri
() 		5 / 10 PHE S 107
GLU M 368
ASP S  25
TYR G  61
GLY G  60
 None
 1.46A 4qb9A-6criS:
undetectable		 4qb9A-6criS:
undetectable
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6cri -
(-) 		4 / 8 GLU M 193
SER M 192
ARG M 421
VAL M 189
 None
 1.18A 4v3yA-6criM:
undetectable
4v3yB-6criM:
undetectable		 4v3yA-6criM:
undetectable
4v3yB-6criM:
undetectable
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)		 6cri -
(-) 		5 / 12 PHE M 255
LEU M 210
LEU M 204
VAL M 171
PHE M 262
 None
 1.25A 5im2A-6criM:
undetectable		 5im2A-6criM:
undetectable
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.
5JKV_A_ASDA602_1
(AROMATASE)		 6cri
() 		5 / 12 ILE S  83
ILE S  71
ASP S  75
VAL G 247
LEU G 245
 None
 1.20A 5jkvA-6criS:
undetectable		 5jkvA-6criS:
undetectable
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.
5TIX_B_OQRB302_0
(SULFOTRANSFERASE)		 6cri -
(-) 		5 / 10 ILE M  60
LEU M  98
VAL M   8
LEU M  16
GLU M 100
 None
 1.32A 5tixB-6criM:
undetectable		 5tixB-6criM:
undetectable
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.
5TIX_B_OQRB302_0
(SULFOTRANSFERASE)		 6cri -
(-) 		5 / 10 ILE M 109
LEU M  65
PHE M  95
SER M 102
GLU M  99
 None
 1.35A 5tixB-6criM:
undetectable		 5tixB-6criM:
undetectable
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.
5UXC_A_ZITA307_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 6cri -
(-) 		4 / 5 PRO M 150
GLU M 162
ARG M 160
THR M 152
 None
 1.49A 5uxcA-6criM:
undetectable		 5uxcA-6criM:
undetectable
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 6cri -
(-) 		4 / 6 GLU M 100
LEU M  16
LYS M  12
LEU M  11
 None
 1.04A 5yvnA-6criM:
undetectable		 5yvnA-6criM:
undetectable
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.
6FGD_A_ACTA812_0
(GEPHYRIN)		 6cri

(;
) 		4 / 6 GLU S  89
ARG S  86
VAL G 284
PRO G 243
 None
 1.42A 6fgdA-6criS:
undetectable		 6fgdA-6criS:
undetectable
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.
6H7L_A_Y00A406_0
(BETA-1 ADRENERGIC
RECEPTOR)		 6cri -
(-) 		5 / 12 VAL M 392
THR M 413
VAL M 179
SER M 192
TYR M 267
 None
 1.20A 6h7lA-6criM:
undetectable		 6h7lA-6criM:
undetectable
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.
6H7L_B_Y00B405_0
(BETA-1 ADRENERGIC
RECEPTOR)		 6cri -
(-) 		5 / 12 VAL M 392
THR M 413
VAL M 179
SER M 192
TYR M 267
 None
 1.18A 6h7lB-6criM:
undetectable		 6h7lB-6criM:
undetectable