SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3r11'

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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 6 TYR A  47
GLY A  46
ASP A 111
GLY A 354
 None
 0.92A 1eswA-3r11A:
2.9		 1eswA-3r11A:
20.31
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.
1N49_B_RITB301_1
(PROTEASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 7 ASP A 111
GLY A 304
ALA A 279
ILE A 276
 None
 0.76A 1n49A-3r11A:
undetectable		 1n49A-3r11A:
15.11
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.
1WRK_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 5 PHE A 353
LEU A 270
PHE A 355
SER A  33
 None
 1.26A 1wrkB-3r11A:
undetectable		 1wrkB-3r11A:
15.77
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.
1WRL_D_TFPD207_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 8 LEU A 361
PHE A 353
PHE A 355
SER A  33
 None
 0.94A 1wrlC-3r11A:
undetectable
1wrlD-3r11A:
undetectable		 1wrlC-3r11A:
15.77
1wrlD-3r11A:
15.77
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		3 / 3 PHE A  92
TYR A 109
TYR A  84
 None
 1.00A 1x70B-3r11A:
undetectable		 1x70B-3r11A:
19.86
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.
2H42_B_VIAB902_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 ALA A 286
ILE A 291
VAL A 248
ILE A 228
MET A 231
 None
 1.13A 2h42B-3r11A:
undetectable		 2h42B-3r11A:
22.31
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.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 7 PRO A  51
SER A  33
ILE A  31
GLY A 304
 None
 0.69A 2y7kA-3r11A:
undetectable		 2y7kA-3r11A:
24.13
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 GLY A  48
ALA A 104
GLY A 275
ILE A 276
ILE A 105
 None
 0.92A 2z54B-3r11A:
undetectable		 2z54B-3r11A:
11.78
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 ALA A 286
ILE A 291
VAL A 248
ILE A 228
MET A 231
 None
 1.13A 3b2rA-3r11A:
undetectable		 3b2rA-3r11A:
22.56
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.
3DMH_A_SAMA384_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 PHE A 355
LEU A 346
ASP A 331
PRO A 302
VAL A 328
 None
 1.06A 3dmhA-3r11A:
undetectable		 3dmhA-3r11A:
22.97
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.
3FAL_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 ILE A 282
ALA A 279
GLN A 280
VAL A 257
ILE A 258
 None
 1.08A 3falA-3r11A:
undetectable		 3falA-3r11A:
19.79
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.
3KO0_I_TFPI202_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 SER A 310
PHE A 311
ILE A 276
LEU A 107
ASP A 111
 None
 1.11A 3ko0G-3r11A:
undetectable
3ko0H-3r11A:
undetectable
3ko0I-3r11A:
undetectable
3ko0J-3r11A:
undetectable		 3ko0G-3r11A:
12.40
3ko0H-3r11A:
12.40
3ko0I-3r11A:
12.40
3ko0J-3r11A:
12.40
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 11 LEU A 107
ASP A 111
SER A 310
PHE A 311
ILE A 276
 None
 1.09A 3ko0A-3r11A:
undetectable
3ko0B-3r11A:
undetectable
3ko0I-3r11A:
undetectable
3ko0J-3r11A:
undetectable		 3ko0A-3r11A:
12.40
3ko0B-3r11A:
12.40
3ko0I-3r11A:
12.40
3ko0J-3r11A:
12.40
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 SER A 310
PHE A 311
ILE A 276
LEU A 107
ASP A 111
 None
 1.06A 3ko0K-3r11A:
undetectable
3ko0L-3r11A:
undetectable
3ko0S-3r11A:
undetectable
3ko0T-3r11A:
undetectable		 3ko0K-3r11A:
12.40
3ko0L-3r11A:
12.40
3ko0S-3r11A:
12.40
3ko0T-3r11A:
12.40
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.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 LEU A 107
ASP A 111
SER A 310
PHE A 311
ILE A 276
 None
 1.11A 3ko0K-3r11A:
undetectable
3ko0L-3r11A:
undetectable
3ko0M-3r11A:
undetectable
3ko0N-3r11A:
undetectable		 3ko0K-3r11A:
12.40
3ko0L-3r11A:
12.40
3ko0M-3r11A:
12.40
3ko0N-3r11A:
12.40
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		3 / 3 SER A 137
ASP A 321
ASN A 267
 None
 0.98A 3lsfB-3r11A:
undetectable
3lsfE-3r11A:
undetectable		 3lsfB-3r11A:
20.68
3lsfE-3r11A:
20.68
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		3 / 3 ASP A 321
ASN A 267
SER A 137
 None
 0.96A 3lsfB-3r11A:
undetectable
3lsfE-3r11A:
undetectable		 3lsfB-3r11A:
20.68
3lsfE-3r11A:
20.68
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.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		3 / 3 ASP A 321
ASN A 267
SER A 137
 None
 0.98A 3lslA-3r11A:
undetectable
3lslD-3r11A:
undetectable		 3lslA-3r11A:
20.16
3lslD-3r11A:
20.16
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.
3LSL_D_PZID802_0
(GLUTAMATE RECEPTOR 2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		3 / 3 SER A 137
ASP A 321
ASN A 267
 None
 0.95A 3lslA-3r11A:
undetectable
3lslD-3r11A:
undetectable		 3lslA-3r11A:
20.16
3lslD-3r11A:
20.16
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.
3M0W_C_P77C203_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 SER A 310
PHE A 311
ILE A 276
LEU A 107
ASP A 111
 None
 1.07A 3m0wC-3r11A:
undetectable
3m0wD-3r11A:
undetectable
3m0wE-3r11A:
undetectable
3m0wF-3r11A:
undetectable		 3m0wC-3r11A:
12.14
3m0wD-3r11A:
12.14
3m0wE-3r11A:
12.14
3m0wF-3r11A:
12.14
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.
3M0W_G_P77G203_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 9 SER A 310
PHE A 311
ILE A 276
LEU A 107
ASP A 111
 None
 1.10A 3m0wG-3r11A:
undetectable
3m0wH-3r11A:
undetectable
3m0wI-3r11A:
undetectable
3m0wJ-3r11A:
undetectable		 3m0wG-3r11A:
12.14
3m0wH-3r11A:
12.14
3m0wI-3r11A:
12.14
3m0wJ-3r11A:
12.14
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.
3M0W_H_P77H203_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 LEU A 107
ASP A 111
SER A 310
PHE A 311
ILE A 276
 None
 1.07A 3m0wE-3r11A:
undetectable
3m0wF-3r11A:
undetectable
3m0wG-3r11A:
undetectable
3m0wH-3r11A:
undetectable		 3m0wE-3r11A:
12.14
3m0wF-3r11A:
12.14
3m0wG-3r11A:
12.14
3m0wH-3r11A:
12.14
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.
3M0W_I_P77I203_1
(PROTEIN S100-A4)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 LEU A 107
ASP A 111
SER A 310
PHE A 311
ILE A 276
 None
 1.11A 3m0wA-3r11A:
undetectable
3m0wB-3r11A:
undetectable
3m0wI-3r11A:
undetectable
3m0wJ-3r11A:
undetectable		 3m0wA-3r11A:
12.14
3m0wB-3r11A:
12.14
3m0wI-3r11A:
12.14
3m0wJ-3r11A:
12.14
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.
3NDI_A_SAMA601_0
(METHYLTRANSFERASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 ILE A  68
PHE A  72
ALA A  35
THR A  10
ILE A   8
 None
None
None
SO4  A 381 (-3.4A)
None
 1.34A 3ndiA-3r11A:
2.2		 3ndiA-3r11A:
22.32
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.
4CD2_A_FOLA207_0
(DIHYDROFOLATE
REDUCTASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 ILE A 276
ALA A 307
PHE A  72
LEU A  88
THR A 308
 None
 1.22A 4cd2A-3r11A:
undetectable		 4cd2A-3r11A:
18.16
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.
4FE1_B_PQNB840_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 9 SER A 120
ILE A 344
ALA A 309
LEU A 313
ALA A 127
 None
 1.42A 4fe1B-3r11A:
undetectable		 4fe1B-3r11A:
18.92
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.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 6 ASN A 194
GLU A 220
TYR A 225
GLU A 246
 MG  A 382 ( 4.7A)
MG  A 382 (-2.9A)
GOL  A 383 (-4.8A)
MG  A 382 ( 3.9A)
 1.42A 4mi4A-3r11A:
1.3		 4mi4A-3r11A:
18.52
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.
4O1E_A_C2FA3000_1
(DIHYDROPTEROATE
SYNTHASE DHPS)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		3 / 3 LYS A 162
ASN A 215
ASP A 321
 None
 0.79A 4o1eA-3r11A:
11.3		 4o1eA-3r11A:
25.13
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.
4R87_H_SPMH202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 6 ASN A 194
GLU A 220
TYR A 225
GLU A 246
 MG  A 382 ( 4.7A)
MG  A 382 (-2.9A)
GOL  A 383 (-4.8A)
MG  A 382 ( 3.9A)
 1.32A 4r87H-3r11A:
1.5		 4r87H-3r11A:
16.76
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.
4XK8_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 SER A 120
ILE A 344
ALA A 309
LEU A 313
ALA A 127
 None
 1.46A 4xk8B-3r11A:
undetectable		 4xk8B-3r11A:
19.75
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.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 7 ILE A  76
LEU A  81
ALA A 108
ILE A 105
 None
 0.80A 4y03A-3r11A:
undetectable		 4y03A-3r11A:
13.68
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.
5KR1_B_017B101_1
(PROTEASE PR5-DRV)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 ALA A  52
ASP A  32
GLY A  63
ILE A  67
VAL A  36
 None
 0.96A 5kr1A-3r11A:
undetectable		 5kr1A-3r11A:
14.84
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.
5N9X_A_THRA601_0
(ADENYLATION DOMAIN)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 7 PHE A 355
PHE A 353
GLY A  48
GLY A  46
 None
 0.88A 5n9xA-3r11A:
2.4		 5n9xA-3r11A:
22.28
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.
5NR3_A_95EA401_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 3B)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 7 ILE A 266
ASP A 250
LYS A 252
SER A  99
 None
GOL  A 383 ( 3.8A)
GOL  A 383 (-3.0A)
None
 1.10A 5nr3A-3r11A:
undetectable		 5nr3A-3r11A:
18.16
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.
5OY0_B_PQNB1844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 10 SER A 120
ILE A 344
ALA A 309
LEU A 313
ALA A 127
 None
 1.42A 5oy0b-3r11A:
undetectable		 5oy0b-3r11A:
13.78
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.
5VLM_B_CVIB301_0
(REGULATORY PROTEIN
TETR)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 12 ALA A 314
SER A 310
LEU A 346
ILE A 344
VAL A 295
 None
 1.24A 5vlmB-3r11A:
undetectable		 5vlmB-3r11A:
18.90
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 5 LEU A 214
PHE A 183
LEU A 176
PHE A 205
 None
 1.21A 5x1fC-3r11A:
undetectable
5x1fJ-3r11A:
undetectable		 5x1fC-3r11A:
18.91
5x1fJ-3r11A:
7.80
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.
6HQB_B_PQNB2002_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		5 / 9 SER A 120
ILE A 344
ALA A 309
LEU A 313
ALA A 127
 None
 1.47A 6hqbB-3r11A:
undetectable		 6hqbB-3r11A:
12.36
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3r11 ENZYME OF ENOLASE
SUPERFAMILY
(Francisella
philomiragia) 		4 / 8 LEU A  61
ASP A  59
THR A  53
TRP A 327
 None
 0.96A 6nknC-3r11A:
undetectable
6nknN-3r11A:
undetectable
6nknP-3r11A:
undetectable		 6nknC-3r11A:
18.91
6nknN-3r11A:
21.70
6nknP-3r11A:
18.91