SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4nho'

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_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 9 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.29A 1c9sA-4nhoA:
undetectable
1c9sB-4nhoA:
undetectable		 1c9sA-4nhoA:
9.43
1c9sB-4nhoA:
9.43
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_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.29A 1c9sB-4nhoA:
undetectable
1c9sC-4nhoA:
undetectable		 1c9sB-4nhoA:
9.43
1c9sC-4nhoA:
9.43
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.30A 1c9sG-4nhoA:
undetectable
1c9sH-4nhoA:
undetectable		 1c9sG-4nhoA:
9.43
1c9sH-4nhoA:
9.43
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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 9 VAL A 532
VAL A 500
LEU A 515
ILE A 472
ALA A 524
 None
CSO  A 519 ( 4.6A)
None
HG  A 909 (-3.6A)
None
 1.08A 1eqgA-4nhoA:
undetectable		 1eqgA-4nhoA:
21.07
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.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 VAL A 532
VAL A 500
LEU A 515
ILE A 472
ALA A 524
 None
CSO  A 519 ( 4.6A)
None
HG  A 909 (-3.6A)
None
 1.09A 1eqgB-4nhoA:
undetectable		 1eqgB-4nhoA:
21.07
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))		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.29A 1gtfC-4nhoA:
undetectable
1gtfD-4nhoA:
undetectable		 1gtfC-4nhoA:
9.43
1gtfD-4nhoA:
9.43
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_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 1gtfG-4nhoA:
undetectable
1gtfH-4nhoA:
undetectable		 1gtfG-4nhoA:
9.43
1gtfH-4nhoA:
9.43
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_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 1gtfH-4nhoA:
undetectable
1gtfI-4nhoA:
undetectable		 1gtfH-4nhoA:
9.43
1gtfI-4nhoA:
9.43
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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 12 ILE A 503
LEU A 480
ALA A 481
LEU A 529
PHE A 559
 None
None
None
None
SO4  A 902 ( 4.9A)
 1.05A 1og5B-4nhoA:
undetectable		 1og5B-4nhoA:
20.96
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 GLY A 433
ALA A 421
THR A 381
ILE A 431
ARG A 374
 None
 1.31A 1utdM-4nhoA:
undetectable
1utdN-4nhoA:
undetectable		 1utdM-4nhoA:
9.43
1utdN-4nhoA:
9.43
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.
2QD3_A_CHDA502_0
(FERROCHELATASE)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 8 MET A 588
ARG A 623
PRO A 387
GLY A 384
 None
None
None
SO4  A 904 (-3.5A)
 1.05A 2qd3A-4nhoA:
2.9		 2qd3A-4nhoA:
21.64
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.
2RK8_A_PPFA3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 8 SER A 378
ASP A 376
ARG A 757
ALA A 632
 None
CXS  A 908 (-3.9A)
None
None
 1.29A 2rk8A-4nhoA:
undetectable		 2rk8A-4nhoA:
21.23
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.
3ADS_A_IMNA1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 GLU A 413
GLY A 410
CYH A 409
LEU A 495
ILE A 406
 None
 1.47A 3adsA-4nhoA:
undetectable		 3adsA-4nhoA:
23.06
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.
3BJW_C_SVRC505_2
(PHOSPHOLIPASE A2)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 5 VAL A 547
VAL A 603
GLN A 575
ARG A 622
 None
 1.28A 3bjwH-4nhoA:
undetectable		 3bjwH-4nhoA:
13.51
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.
3BJW_G_SVRG506_2
(PHOSPHOLIPASE A2)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 5 VAL A 547
VAL A 603
GLN A 575
ARG A 622
 None
 1.39A 3bjwB-4nhoA:
undetectable		 3bjwB-4nhoA:
13.51
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 6 ILE A 521
THR A 442
PHE A 605
TYR A 545
 None
SO4  A 901 (-4.0A)
None
None
 1.18A 3elzB-4nhoA:
undetectable		 3elzB-4nhoA:
13.58
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 THR A 381
VAL A 626
ILE A 431
ILE A 424
PRO A 624
 None
 1.24A 3kpcA-4nhoA:
undetectable		 3kpcA-4nhoA:
16.47
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.
3MDV_A_CL6A506_1
(CHOLESTEROL
24-HYDROXYLASE)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 9 PHE A 445
VAL A 603
LEU A 480
GLU A 550
ALA A 475
 None
 1.10A 3mdvA-4nhoA:
undetectable		 3mdvA-4nhoA:
22.94
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.
3SUE_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		3 / 3 TYR A 537
LEU A 567
LYS A 565
 None
GOL  A 906 (-3.4A)
None
 0.74A 3sueD-4nhoA:
undetectable		 3sueD-4nhoA:
17.59
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.
4KM0_B_CP6B201_1
(DIHYDROFOLATE
REDUCTASE)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 12 ILE A 473
ALA A 481
ILE A 503
LEU A 538
ILE A 472
 None
None
None
None
HG  A 909 (-3.6A)
 1.08A 4km0B-4nhoA:
undetectable		 4km0B-4nhoA:
18.70
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.
4QN9_B_DXCB610_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		3 / 3 GLY A 527
PRO A 526
ALA A 475
 SO4  A 902 (-3.3A)
SO4  A 902 ( 4.8A)
None
 0.49A 4qn9B-4nhoA:
undetectable		 4qn9B-4nhoA:
23.08
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.
4Z4D_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 6 ARG A 419
ILE A 422
GLN A 418
ILE A 379
 None
 1.20A 4z4dA-4nhoA:
undetectable		 4z4dA-4nhoA:
21.45
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.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		4 / 7 ALA A 801
VAL A 643
GLU A 794
HIS A 798
 None
 1.18A 5ecnA-4nhoA:
1.5		 5ecnA-4nhoA:
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.
5EEU_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.30A 5eeuH-4nhoA:
undetectable
5eeuI-4nhoA:
undetectable		 5eeuH-4nhoA:
9.43
5eeuI-4nhoA:
9.43
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.27A 5eeuJ-4nhoA:
undetectable
5eeuK-4nhoA:
undetectable		 5eeuJ-4nhoA:
9.43
5eeuK-4nhoA:
9.43
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.27A 5eevJ-4nhoA:
undetectable
5eevK-4nhoA:
undetectable		 5eevJ-4nhoA:
9.43
5eevK-4nhoA:
9.43
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_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.30A 5eewH-4nhoA:
undetectable
5eewI-4nhoA:
undetectable		 5eewH-4nhoA:
9.43
5eewI-4nhoA:
9.43
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.27A 5eewJ-4nhoA:
undetectable
5eewK-4nhoA:
undetectable		 5eewJ-4nhoA:
9.43
5eewK-4nhoA:
9.43
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_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.30A 5eexH-4nhoA:
undetectable
5eexI-4nhoA:
undetectable		 5eexH-4nhoA:
9.43
5eexI-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 5eexI-4nhoA:
undetectable
5eexJ-4nhoA:
undetectable		 5eexI-4nhoA:
9.43
5eexJ-4nhoA:
9.43
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.27A 5eexJ-4nhoA:
undetectable
5eexK-4nhoA:
undetectable		 5eexJ-4nhoA:
9.43
5eexK-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.29A 5eeyI-4nhoA:
undetectable
5eeyJ-4nhoA:
undetectable		 5eeyI-4nhoA:
9.43
5eeyJ-4nhoA:
9.43
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)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 10 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.27A 5eeyJ-4nhoA:
undetectable
5eeyK-4nhoA:
undetectable		 5eeyJ-4nhoA:
9.43
5eeyK-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 5eezI-4nhoA:
undetectable
5eezJ-4nhoA:
undetectable		 5eezI-4nhoA:
9.43
5eezJ-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 5ef0I-4nhoA:
undetectable
5ef0J-4nhoA:
undetectable		 5ef0I-4nhoA:
9.43
5ef0J-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 5ef1I-4nhoA:
undetectable
5ef1J-4nhoA:
undetectable		 5ef1I-4nhoA:
9.43
5ef1J-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 5ef2I-4nhoA:
undetectable
5ef2J-4nhoA:
undetectable		 5ef2I-4nhoA:
9.43
5ef2J-4nhoA:
9.43
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23
(Homo
sapiens) 		5 / 11 ARG A 374
GLY A 433
ALA A 421
THR A 381
ILE A 431
 None
 1.28A 5ef3I-4nhoA:
undetectable
5ef3J-4nhoA:
undetectable		 5ef3I-4nhoA:
9.43
5ef3J-4nhoA:
9.43