SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4f52'

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.
1AGM_A_ACRA496_2
(GLUCOAMYLASE-471)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 5 SER E 119
GLU E 108
LEU E 102
TRP E  63
 None
 1.47A 1agmA-4f52E:
undetectable		 1agmA-4f52E:
20.19
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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4f52 E3 UBIQUITIN-PROTEIN
LIGASE RBX1
GLOMULIN
(Homo
sapiens) 		3 / 3 GLN E 427
ILE B  37
HIS E 413
 None
 0.71A 1fm9A-4f52E:
undetectable		 1fm9A-4f52E:
16.50
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.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4f52 E3 UBIQUITIN-PROTEIN
LIGASE RBX1
GLOMULIN
(Homo
sapiens) 		3 / 3 GLN E 427
ILE B  37
HIS E 413
 None
 0.71A 1k74A-4f52E:
undetectable		 1k74A-4f52E:
16.50
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.
1P9G_A_ACTA42_0
(EAFP 2)		 4f52 E3 UBIQUITIN-PROTEIN
LIGASE RBX1
GLOMULIN
(Homo
sapiens;
Homo
sapiens) 		3 / 3 CYH B  45
ARG E 479
CYH B  53
 ZN  B 201 (-2.2A)
None
ZN  B 203 (-2.5A)
 1.09A 1p9gA-4f52B:
undetectable		 1p9gA-4f52B:
17.14
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.
1P9G_A_ACTA42_0
(EAFP 2)		 4f52 E3 UBIQUITIN-PROTEIN
LIGASE RBX1
GLOMULIN
(Homo
sapiens;
Homo
sapiens) 		3 / 3 CYH B  45
ARG E 479
CYH B  83
 ZN  B 201 (-2.2A)
None
ZN  B 201 (-2.4A)
 1.34A 1p9gA-4f52B:
undetectable		 1p9gA-4f52B:
17.14
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.
1TLS_A_C2FA266_0
(THYMIDYLATE SYNTHASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 SER E 114
ILE E 118
LEU E 126
LEU E 173
GLY E 172
 None
 1.13A 1tlsA-4f52E:
undetectable		 1tlsA-4f52E:
18.53
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.
1TLS_B_C2FB266_0
(THYMIDYLATE SYNTHASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 SER E 114
ILE E 118
LEU E 126
LEU E 173
GLY E 172
 None
 1.15A 1tlsB-4f52E:
undetectable		 1tlsB-4f52E:
18.53
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.
1TMX_A_BEZA881_0
(HYDROXYQUINOL
1,2-DIOXYGENASE)		 4f52 CULLIN-1
(Homo
sapiens) 		5 / 11 LEU A 540
ASP A 510
TYR A 570
HIS A 574
VAL A 513
 None
 1.35A 1tmxA-4f52A:
undetectable		 1tmxA-4f52A:
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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 7 GLY E 443
PRO E 444
THR E 496
GLY E 493
 None
 0.85A 1usqA-4f52E:
undetectable		 1usqA-4f52E:
13.59
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 6 ALA A 484
GLU A 485
ILE A 489
LEU A 446
 None
 0.86A 1xvaA-4f52A:
undetectable
1xvaB-4f52A:
undetectable		 1xvaA-4f52A:
22.12
1xvaB-4f52A:
22.12
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.
1XZ1_A_HLTA2001_1
(FERRITIN LIGHT CHAIN)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 4 LEU A 559
SER A 562
TYR A 563
LEU A 555
 None
 0.94A 1xz1A-4f52A:
undetectable		 1xz1A-4f52A:
21.51
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.
1XZ3_A_ICFA201_1
(FERRITIN LIGHT CHAIN)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 4 LEU A 559
SER A 562
TYR A 563
LEU A 555
 None
 0.94A 1xz3A-4f52A:
undetectable		 1xz3A-4f52A:
21.51
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.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 8 ASP A 427
SER A 479
ASN A 478
GLN A 477
 None
 1.13A 2cmlC-4f52A:
undetectable		 2cmlC-4f52A:
17.97
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 GLU E  38
ILE E  89
LEU E  93
GLY E  33
ILE E  37
 None
 1.05A 2e7fA-4f52E:
undetectable		 2e7fA-4f52E:
20.14
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 GLU E  38
ILE E  89
LEU E  93
GLY E  33
ILE E  37
 None
 1.08A 2e7fB-4f52E:
undetectable		 2e7fB-4f52E:
20.14
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.
2FT9_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 4f52 CULLIN-1
(Homo
sapiens) 		5 / 11 LEU A 643
LEU A 649
ILE A 631
THR A 629
LEU A 590
 None
 1.31A 2ft9A-4f52A:
undetectable		 2ft9A-4f52A:
19.93
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 4f52 CULLIN-1
GLOMULIN
(Homo
sapiens;
Homo
sapiens) 		5 / 12 LEU A 531
ILE A 537
SER A 528
HIS A 524
LEU E 555
 None
 1.18A 2hrcA-4f52A:
undetectable		 2hrcA-4f52A:
20.44
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 7 GLY E 443
PRO E 444
THR E 496
GLY E 493
 None
 0.85A 2jklA-4f52E:
undetectable		 2jklA-4f52E:
13.59
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.
2JKL_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 7 GLY E 443
PRO E 444
THR E 496
GLY E 493
 None
 0.85A 2jklC-4f52E:
undetectable		 2jklC-4f52E:
13.59
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 7 GLY E 443
PRO E 444
THR E 496
GLY E 493
 None
 0.85A 2jklD-4f52E:
undetectable		 2jklD-4f52E:
13.59
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 7 GLY E 443
PRO E 444
THR E 496
GLY E 493
 None
 0.86A 2jklF-4f52E:
undetectable		 2jklF-4f52E:
13.59
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 GLU E  38
ILE E  89
LEU E  93
GLY E  33
ILE E  37
 None
 1.08A 2ogyA-4f52E:
undetectable		 2ogyA-4f52E:
19.97
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 GLU E  38
ILE E  89
LEU E  93
GLY E  33
ILE E  37
 None
 1.08A 2ogyB-4f52E:
undetectable		 2ogyB-4f52E:
19.97
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.
2Q2H_B_ACTB501_0
(SECRETION CHAPERONE,
PHAGE-DISPLAY
DERIVED PEPTIDE)		 4f52 CULLIN-1
(Homo
sapiens) 		3 / 3 ARG A 577
SER A 541
TYR A 570
 None
 1.01A 2q2hA-4f52A:
undetectable
2q2hB-4f52A:
undetectable		 2q2hA-4f52A:
18.09
2q2hB-4f52A:
18.09
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 4f52 GLOMULIN
(Homo
sapiens) 		3 / 3 ARG E 470
GLU E 417
SER E 516
 None
 0.88A 2xctD-4f52E:
4.8		 2xctD-4f52E:
23.26
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 PRO E 457
THR E 462
LEU E 456
ILE E 568
VAL E 575
 None
 1.36A 3a51B-4f52E:
2.8		 3a51B-4f52E:
20.10
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 PRO E 457
THR E 462
LEU E 456
VAL E 575
LEU E 475
 None
 1.40A 3a51B-4f52E:
2.8		 3a51B-4f52E:
20.10
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 8 LEU A 668
THR A 667
THR A 629
ILE A 610
 None
 0.77A 3jusA-4f52A:
undetectable		 3jusA-4f52A:
21.96
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 8 LEU A 668
THR A 667
THR A 629
ILE A 610
 None
 0.77A 3jusA-4f52A:
undetectable		 3jusA-4f52A:
21.96
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.
3N23_C_OBNC1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4f52 CULLIN-1
E3 UBIQUITIN-PROTEIN
LIGASE RBX1
(Homo
sapiens) 		5 / 11 LEU A 540
VAL B  30
ALA B  29
PHE A 566
PHE A 569
 None
 1.43A 3n23C-4f52A:
undetectable		 3n23C-4f52A:
15.31
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 11 ILE E 143
ALA E 146
SER E 215
ILE E 244
LEU E 208
 None
 1.32A 3qg2B-4f52E:
undetectable		 3qg2B-4f52E:
23.34
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.
3RAV_A_RAVA183_1
(FERRITIN LIGHT CHAIN)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 6 LEU A 559
SER A 562
TYR A 563
LEU A 555
 None
 0.92A 3ravA-4f52A:
undetectable		 3ravA-4f52A:
21.51
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.
3RD0_A_EDPA175_1
(FERRITIN LIGHT CHAIN)		 4f52 CULLIN-1
(Homo
sapiens) 		4 / 6 LEU A 559
SER A 562
TYR A 563
LEU A 555
 None
 0.91A 3rd0A-4f52A:
undetectable		 3rd0A-4f52A:
21.51
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.
3U6T_A_KANA4699_1
(RIBOSOME
INACTIVATING PROTEIN)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 10 TYR E 141
ILE E 143
GLU E 200
ILE E 133
ALA E 146
 None
 1.35A 3u6tA-4f52E:
undetectable		 3u6tA-4f52E:
17.03
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.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 8 PHE E 419
GLU E 417
SER E 411
VAL E 369
 None
 1.39A 4d32A-4f52E:
undetectable
4d32B-4f52E:
undetectable		 4d32A-4f52E:
21.28
4d32B-4f52E:
21.28
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.
4M51_A_BEZA501_0
(AMIDOHYDROLASE
FAMILY PROTEIN)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 6 ILE E  57
ILE E  49
PHE E  29
LEU E   6
 None
 0.96A 4m51A-4f52E:
undetectable		 4m51A-4f52E:
21.59
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.
4O1E_A_C2FA3000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 GLU E  38
ILE E  89
LEU E  93
GLY E  33
ILE E  37
 None
 0.91A 4o1eA-4f52E:
undetectable		 4o1eA-4f52E:
19.44
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_B_C2FB4000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 GLU E  38
ILE E  89
LEU E  93
GLY E  33
ILE E  37
 None
 0.89A 4o1eB-4f52E:
undetectable		 4o1eB-4f52E:
19.44
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 ASP E 235
ILE E 298
ASP E 301
GLN E 302
ILE E 245
 None
 1.25A 4uroA-4f52E:
undetectable		 4uroA-4f52E:
17.03
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 12 ASP E 235
ILE E 298
ASP E 301
GLN E 302
ILE E 245
 None
 1.29A 4uroB-4f52E:
undetectable		 4uroB-4f52E:
17.03
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.
5DZK_W_BEZW801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 5 PHE E  29
ILE E  48
GLY E  62
ILE E  10
 None
 0.84A 5dzkB-4f52E:
undetectable
5dzkI-4f52E:
1.9
5dzkW-4f52E:
undetectable		 5dzkB-4f52E:
17.53
5dzkI-4f52E:
17.94
5dzkW-4f52E:
4.17
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.
5JKW_A_TESA601_1
(AROMATASE)		 4f52 GLOMULIN
(Homo
sapiens) 		5 / 11 ILE E 501
PHE E 505
ILE E 579
VAL E 453
LEU E 475
 None
 1.34A 5jkwA-4f52E:
undetectable		 5jkwA-4f52E:
21.28
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.
5TIX_B_OQRB302_0
(SULFOTRANSFERASE)		 4f52 E3 UBIQUITIN-PROTEIN
LIGASE RBX1
GLOMULIN
(Homo
sapiens;
Homo
sapiens) 		5 / 10 MET E 472
ILE E 568
VAL E 575
LEU E 578
GLU B  55
 None
 1.46A 5tixB-4f52E:
undetectable		 5tixB-4f52E:
18.23
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 4f52 GLOMULIN
(Homo
sapiens) 		4 / 5 LEU E 478
VAL E 575
GLU E 576
LEU E 506
 None
 1.03A 5xooB-4f52E:
undetectable		 5xooB-4f52E:
9.77
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.
5Z12_B_9CRB501_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4f52 E3 UBIQUITIN-PROTEIN
LIGASE RBX1
GLOMULIN
(Homo
sapiens) 		3 / 3 GLN E 427
ILE B  37
HIS E 413
 None
 0.70A 5z12B-4f52E:
undetectable		 5z12B-4f52E:
9.62