SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bu0'

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.
1C9S_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.27A 1c9sG-4bu0A:
undetectable
1c9sH-4bu0A:
undetectable		 1c9sG-4bu0A:
16.76
1c9sH-4bu0A:
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.
1GTF_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.25A 1gtfC-4bu0A:
undetectable
1gtfD-4bu0A:
undetectable		 1gtfC-4bu0A:
16.76
1gtfD-4bu0A:
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.
1GTF_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 11 HIS A  46
ALA A  34
ILE A  75
ARG A  37
THR A  45
 GOL  A1187 (-4.7A)
None
None
None
GOL  A1187 ( 3.9A)
 1.18A 1gtfU-4bu0A:
undetectable
1gtfV-4bu0A:
undetectable		 1gtfU-4bu0A:
16.76
1gtfV-4bu0A:
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.
1GTN_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
ALA A  34
HIS A  46
ALA A  29
ILE A  25
 None
None
GOL  A1187 (-4.7A)
None
None
 1.17A 1gtnB-4bu0A:
undetectable
1gtnC-4bu0A:
undetectable		 1gtnB-4bu0A:
16.76
1gtnC-4bu0A:
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.
1GTN_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
ALA A  34
HIS A  46
ALA A  29
 None
GOL  A1187 ( 3.9A)
None
GOL  A1187 (-4.7A)
None
 1.23A 1gtnB-4bu0A:
undetectable
1gtnC-4bu0A:
undetectable		 1gtnB-4bu0A:
16.76
1gtnC-4bu0A:
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
ALA A  34
HIS A  46
ALA A  29
ILE A  25
 None
None
GOL  A1187 (-4.7A)
None
None
 1.14A 1gtnH-4bu0A:
undetectable
1gtnI-4bu0A:
undetectable		 1gtnH-4bu0A:
16.76
1gtnI-4bu0A:
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
ALA A  34
HIS A  46
ALA A  29
 None
GOL  A1187 ( 3.9A)
None
GOL  A1187 (-4.7A)
None
 1.22A 1gtnH-4bu0A:
undetectable
1gtnI-4bu0A:
undetectable		 1gtnH-4bu0A:
16.76
1gtnI-4bu0A:
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.23A 1gtnH-4bu0A:
undetectable
1gtnI-4bu0A:
undetectable		 1gtnH-4bu0A:
16.76
1gtnI-4bu0A:
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.
1UTD_M_TRPM81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 11 HIS A  46
ALA A  34
ILE A  75
ARG A  37
THR A  45
 GOL  A1187 (-4.7A)
None
None
None
GOL  A1187 ( 3.9A)
 1.19A 1utdM-4bu0A:
undetectable
1utdN-4bu0A:
undetectable		 1utdM-4bu0A:
16.76
1utdN-4bu0A:
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		4 / 7 GLU A  80
SER A  81
VAL A  83
TRP A  82
 None
 1.12A 3n61A-4bu0A:
undetectable
3n61B-4bu0A:
undetectable		 3n61A-4bu0A:
19.61
3n61B-4bu0A:
19.61
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.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		4 / 8 GLU A  80
SER A  81
VAL A  83
TRP A  82
 None
 1.08A 3nlrA-4bu0A:
undetectable
3nlrB-4bu0A:
undetectable		 3nlrA-4bu0A:
19.61
3nlrB-4bu0A:
19.61
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.
4XDT_A_ACTA407_0
(FAD:PROTEIN FMN
TRANSFERASE)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		3 / 3 ASP A  95
GLY A  91
ASP A  89
 None
 0.52A 4xdtA-4bu0A:
undetectable		 4xdtA-4bu0A:
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.
5EEU_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5eeuD-4bu0A:
undetectable
5eeuE-4bu0A:
undetectable		 5eeuD-4bu0A:
16.76
5eeuE-4bu0A:
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.
5EEU_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.28A 5eeuJ-4bu0A:
undetectable
5eeuK-4bu0A:
undetectable		 5eeuJ-4bu0A:
16.76
5eeuK-4bu0A:
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.
5EEV_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5eevD-4bu0A:
undetectable
5eevE-4bu0A:
undetectable		 5eevD-4bu0A:
16.76
5eevE-4bu0A:
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.
5EEV_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.28A 5eevJ-4bu0A:
undetectable
5eevK-4bu0A:
undetectable		 5eevJ-4bu0A:
16.76
5eevK-4bu0A:
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.
5EEW_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5eewD-4bu0A:
undetectable
5eewE-4bu0A:
undetectable		 5eewD-4bu0A:
16.76
5eewE-4bu0A:
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.
5EEW_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 12 ARG A  37
ALA A  34
HIS A  46
ALA A  29
ILE A  25
 None
None
GOL  A1187 (-4.7A)
None
None
 1.16A 5eewI-4bu0A:
undetectable
5eewJ-4bu0A:
undetectable		 5eewI-4bu0A:
16.76
5eewJ-4bu0A:
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.
5EEW_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.28A 5eewJ-4bu0A:
undetectable
5eewK-4bu0A:
undetectable		 5eewJ-4bu0A:
16.76
5eewK-4bu0A:
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.
5EEX_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5eexD-4bu0A:
undetectable
5eexE-4bu0A:
undetectable		 5eexD-4bu0A:
16.76
5eexE-4bu0A:
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.
5EEX_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.28A 5eexJ-4bu0A:
undetectable
5eexK-4bu0A:
undetectable		 5eexJ-4bu0A:
16.76
5eexK-4bu0A:
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.
5EEY_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5eeyD-4bu0A:
undetectable
5eeyE-4bu0A:
undetectable		 5eeyD-4bu0A:
16.76
5eeyE-4bu0A:
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.
5EEY_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.27A 5eeyJ-4bu0A:
undetectable
5eeyK-4bu0A:
undetectable		 5eeyJ-4bu0A:
16.76
5eeyK-4bu0A:
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.
5EEZ_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.23A 5eezD-4bu0A:
undetectable
5eezE-4bu0A:
undetectable		 5eezD-4bu0A:
16.76
5eezE-4bu0A:
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.
5EF0_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5ef0D-4bu0A:
undetectable
5ef0E-4bu0A:
undetectable		 5ef0D-4bu0A:
16.76
5ef0E-4bu0A:
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.
5EF1_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.23A 5ef1D-4bu0A:
undetectable
5ef1E-4bu0A:
undetectable		 5ef1D-4bu0A:
16.76
5ef1E-4bu0A:
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.
5EF2_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.24A 5ef2D-4bu0A:
undetectable
5ef2E-4bu0A:
undetectable		 5ef2D-4bu0A:
16.76
5ef2E-4bu0A:
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.
5EF3_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ARG A  37
THR A  45
HIS A  46
ALA A  34
ILE A  75
 None
GOL  A1187 ( 3.9A)
GOL  A1187 (-4.7A)
None
None
 1.23A 5ef3D-4bu0A:
undetectable
5ef3E-4bu0A:
undetectable		 5ef3D-4bu0A:
16.76
5ef3E-4bu0A:
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.
5FHZ_B_REAB602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 9 GLY A 145
THR A 110
LEU A 185
GLN A 173
LEU A 142
 None
 1.44A 5fhzB-4bu0A:
undetectable		 5fhzB-4bu0A:
15.20
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.
5MVN_C_PFLC407_1
(PROTON-GATED ION
CHANNEL)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 9 ILE A 143
TRP A 167
VAL A 107
TYR A 123
ILE A 172
 None
 1.15A 5mvnC-4bu0A:
0.0		 5mvnC-4bu0A:
18.54
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		5 / 10 ILE A 143
TRP A 167
VAL A 107
TYR A 123
ILE A 172
 None
 1.13A 5mvnD-4bu0A:
undetectable		 5mvnD-4bu0A:
18.54
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.
6CNJ_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		4 / 8 THR A  27
CYH A  14
TYR A  36
TRP A  74
 None
 1.28A 6cnjD-4bu0A:
undetectable
6cnjE-4bu0A:
undetectable		 6cnjD-4bu0A:
15.87
6cnjE-4bu0A:
19.77
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.
6CNJ_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 4bu0 S-M CHECKPOINT
CONTROL PROTEIN RAD4
(Schizosaccharomy
ces
pombe) 		4 / 8 THR A  27
CYH A  14
TYR A  36
TRP A  74
 None
 1.39A 6cnjD-4bu0A:
undetectable
6cnjE-4bu0A:
undetectable		 6cnjD-4bu0A:
15.87
6cnjE-4bu0A:
19.77