SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ndk'

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.
1DYI_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.43A 1dyiA-4ndkA:
undetectable
1dyiA-4ndkA:
20.37
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.
1DYI_B_FOLB161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.37A 1dyiB-4ndkA:
undetectable
1dyiB-4ndkA:
20.37
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.
1JOM_A_FFOA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
5 / 11 ALA A 163
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
1.27A 1jomA-4ndkA:
undetectable
1jomA-4ndkA:
20.37
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.
1JOM_A_FFOA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
5 / 11 ALA A 163
LEU A 117
ILE A  67
LEU A  95
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
1.23A 1jomA-4ndkA:
undetectable
1jomA-4ndkA:
20.37
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.
1RA2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.42A 1ra2A-4ndkA:
undetectable
1ra2A-4ndkA:
20.37
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.
1RA8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.42A 1ra8A-4ndkA:
undetectable
1ra8A-4ndkA:
20.37
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.
1RB2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.42A 1rb2A-4ndkA:
undetectable
1rb2A-4ndkA:
20.37
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.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
5 / 10 HIS A 234
LEU A 106
LEU A 117
THR A 115
THR A 116
None
None
CR2  A 118 ( 4.1A)
CR2  A 118 ( 4.7A)
None
1.42A 1rj6B-4ndkA:
undetectable
1rj6B-4ndkA:
20.81
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.
1RX2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.40A 1rx2A-4ndkA:
undetectable
1rx2A-4ndkA:
20.37
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.
1RX8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.36A 1rx8A-4ndkA:
undetectable
1rx8A-4ndkA:
20.37
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.
1TDR_B_MTXB170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
5 / 10 ALA A 163
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
1.32A 1tdrB-4ndkA:
undetectable
1tdrB-4ndkA:
20.74
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.
2D0K_B_FOLB2161_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.45A 2d0kB-4ndkA:
undetectable
2d0kB-4ndkA:
22.22
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
3 / 3 ASN A 223
LEU A 194
HIS A 222
None
0.81A 2q6fB-4ndkA:
0.9
2q6fB-4ndkA:
21.13
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.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
4 / 6 ILE A 241
PHE A 136
ALA A 140
ASN A 238
None
1.14A 3pgyA-4ndkA:
undetectable
3pgyB-4ndkA:
undetectable
3pgyA-4ndkA:
22.73
3pgyB-4ndkA:
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.
3QL0_A_FOLA160_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
5 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
None
CR2  A 118 ( 4.1A)
None
None
None
1.20A 3ql0A-4ndkA:
undetectable
3ql0A-4ndkA:
20.51
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
5 / 9 PHE A 124
VAL A 165
ASN A 174
ILE A  67
PHE A  61
None
None
CR2  A 118 ( 4.5A)
None
None
1.15A 3t3rB-4ndkA:
undetectable
3t3rB-4ndkA:
19.50
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
5 / 9 PHE A 124
VAL A 165
ASN A 174
ILE A  67
PHE A  61
None
None
CR2  A 118 ( 4.5A)
None
None
1.18A 3t3rC-4ndkA:
undetectable
3t3rC-4ndkA:
19.50
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
5 / 10 PHE A 124
VAL A 165
ASN A 174
ILE A  67
PHE A  61
None
None
CR2  A 118 ( 4.5A)
None
None
1.13A 3t3rD-4ndkA:
undetectable
3t3rD-4ndkA:
19.50
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.
4I1N_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
5 / 11 ALA A 163
LEU A 117
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
1.37A 4i1nA-4ndkA:
undetectable
4i1nA-4ndkA:
20.37
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
4 / 6 VAL A 108
LEU A 106
LEU A 178
PHE A 218
None
None
None
CR2  A 118 ( 4.9A)
0.99A 4o1zA-4ndkA:
undetectable
4o1zA-4ndkA:
18.89
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.
4QLE_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.42A 4qleA-4ndkA:
undetectable
4qleA-4ndkA:
20.37
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.
4QLE_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 11 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.42A 4qleB-4ndkA:
undetectable
4qleB-4ndkA:
20.37
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.
4QLG_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.39A 4qlgA-4ndkA:
undetectable
4qlgA-4ndkA:
20.37
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.
4X5F_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.40A 4x5fB-4ndkA:
undetectable
4x5fB-4ndkA:
20.00
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.
4X5G_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.41A 4x5gB-4ndkA:
undetectable
4x5gB-4ndkA:
20.00
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.
4X5H_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.43A 4x5hA-4ndkA:
undetectable
4x5hA-4ndkA:
20.00
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.
4X5I_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.44A 4x5iA-4ndkA:
undetectable
4x5iA-4ndkA:
20.00
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.
5EAJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.44A 5eajA-4ndkA:
undetectable
5eajA-4ndkA:
20.37
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.
5EAJ_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.38A 5eajB-4ndkA:
undetectable
5eajB-4ndkA:
20.37
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Aequorea
victoria;
Eimeria
acervulina)
4 / 5 GLU A  70
GLU A 177
THR A 161
LEU A 113
None
1.26A 5hm8G-4ndkA:
undetectable
5hm8G-4ndkA:
20.04
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.
5UJX_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
6 / 12 ALA A 163
LEU A 117
ILE A  67
LEU A  95
TYR A 145
THR A 161
None
CR2  A 118 ( 4.1A)
None
None
None
None
1.43A 5ujxA-4ndkA:
undetectable
5ujxA-4ndkA:
20.37
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.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
4 / 8 ILE A 189
GLN A 230
THR A 150
TYR A 235
None
0.95A 6cduG-4ndkA:
undetectable
6cduH-4ndkA:
undetectable
6cduG-4ndkA:
20.17
6cduH-4ndkA:
20.17
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.
6EXI_A_ADNA503_1
(ADENOSYLHOMOCYSTEINA
SE)
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria)
3 / 3 LEU A  36
GLN A  40
LYS A  10
None
0.95A 6exiB-4ndkA:
undetectable
6exiB-4ndkA:
11.89