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Receptor
PDB id Resolution Class Description Source Keywords
5GQX 2.3 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF BRANCHING ENZYME W610N MUTANT FROM CYAN ATCC 51142 IN COMPLEX WITH MALTOHEPTAOSE CYANOTHECE SP. (STRAIN ATCC 51142) BRANCHING ENZYME GLYCOSIDE HYDROLASE FAMILY 13 CYANOBACTERSTARCH TRANSFERASE
Ref.: BOUND SUBSTRATE IN THE STRUCTURE OF CYANOBACTERIAL ENZYME SUPPORTS A NEW MECHANISTIC MODEL J. BIOL. CHEM. V. 292 5465 2017
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLC GLC GLC GLC GLC GLC GLC A:826;
A:801;
A:815;
Valid;
Valid;
Valid;
none;
Atoms found LESS than expected: % Diff = 0;
Atoms found LESS than expected: % Diff = 0;
submit data
1134.99 n/a OCC1O...
GLC GLC GLC GLC A:808;
A:822;
A:833;
Valid;
Valid;
Valid;
none;
none;
none;
submit data
648.564 n/a OCC1O...
MG A:842;
Part of Protein;
none;
submit data
24.305 Mg [Mg+2...
GLC GLC GLC A:812;
A:837;
Valid;
Valid;
none;
none;
submit data
504.438 n/a O(CC1...
GOL A:840;
A:841;
Invalid;
Invalid;
none;
none;
submit data
92.094 C3 H8 O3 C(C(C...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5GQX 2.3 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF BRANCHING ENZYME W610N MUTANT FROM CYAN ATCC 51142 IN COMPLEX WITH MALTOHEPTAOSE CYANOTHECE SP. (STRAIN ATCC 51142) BRANCHING ENZYME GLYCOSIDE HYDROLASE FAMILY 13 CYANOBACTERSTARCH TRANSFERASE
Ref.: BOUND SUBSTRATE IN THE STRUCTURE OF CYANOBACTERIAL ENZYME SUPPORTS A NEW MECHANISTIC MODEL J. BIOL. CHEM. V. 292 5465 2017
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1443 families.
1 5GQX - GLC GLC GLC GLC n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1205 families.
1 5GQX - GLC GLC GLC GLC n/a n/a
50% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1039 families.
1 5E6Z - BCD C42 H70 O35 C([C@@H]1[....
2 5E70 Kd = 160 uM RCD C48 H80 O40 C([C@@H]1[....
3 4LPC - BGC GLC n/a n/a
4 5GQX - GLC GLC GLC GLC n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 RCD 1 1
2 BCD 1 1
3 GLC GLC GLC GLC GLC GLC 1 1
4 GLC GLC GLC GLC GLC GLC GLC 1 1
5 GLC GLC GLC GLC GLC GLC GLC GLC 1 1
6 ACX 1 1
7 4CQ 0.529412 0.911765
8 GLC GLC GLC GLC 0.510638 0.939394
Ligand no: 2; Ligand: GLC GLC GLC GLC; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC 1 1
2 RCD 0.510638 0.939394
3 BCD 0.510638 0.939394
4 GLC GLC GLC GLC GLC GLC 0.510638 0.939394
5 GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
6 GLC GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
7 ACX 0.510638 0.939394
8 4PW 0.5 0.777778
Ligand no: 3; Ligand: GLC GLC GLC; Similar ligands found: 170
No: Ligand ECFP6 Tc MDL keys Tc
1 MAN MAN MAN 1 1
2 BMA MAN MAN 1 1
3 GLC GLC GLC 1 1
4 GLC GLC GLC GLC BGC 1 1
5 GLC GLC GLC GLC GLC BGC 1 1
6 MAN BMA 0.953488 1
7 BMA MAN 0.953488 1
8 BMA GLA 0.953488 1
9 GLA GLC 0.953488 1
10 LAK 0.953488 1
11 GLA BGC 0.953488 1
12 MLB 0.953488 1
13 GAL GAL 0.953488 1
14 MAN MAN 0.953488 1
15 GLC BGC 0.953488 1
16 BGC GLA 0.953488 1
17 GLA BMA 0.953488 1
18 GLC GLC 0.953488 1
19 GAL GLC 0.953488 1
20 BGC GLC 0.953488 1
21 FUB AHR AHR 0.744681 0.857143
22 AHR AHR AHR AHR AHR AHR 0.744681 0.857143
23 MAN MAN BMA MAN 0.736842 1
24 MAN MAN MAN MAN 0.736842 1
25 AHR AHR 0.717391 0.857143
26 FUB AHR 0.717391 0.857143
27 MAN MMA 0.666667 0.942857
28 MAN BMA MAN 0.649123 1
29 GLC GLC GLC BGC 0.639344 1
30 M5S 0.612903 1
31 MAN BMA MAN MAN MAN 0.612903 1
32 MAN MAN MAN BMA MAN 0.58209 1
33 MAN MAN MAN MAN MAN MAN MAN 0.56338 1
34 STW 0.538462 0.891892
35 BMA BMA GLA BMA BMA 0.530303 1
36 MAN MMA MAN 0.52381 0.942857
37 RAF 0.523077 0.891892
38 MAN MAN MAN BMA MAN MAN MAN 0.506494 0.942857
39 NGB 0.492754 0.622642
40 BGC 0.488889 0.848485
41 GXL 0.488889 0.848485
42 GLC 0.488889 0.848485
43 GIV 0.488889 0.848485
44 MAN 0.488889 0.848485
45 BMA 0.488889 0.848485
46 WOO 0.488889 0.848485
47 GLA 0.488889 0.848485
48 GAL 0.488889 0.848485
49 ALL 0.488889 0.848485
50 AHR AHR AHR 0.483333 0.805556
51 SUC GLA 0.478873 0.891892
52 BMA MAN MAN MAN MAN 0.471429 1
53 4CQ 0.46875 0.970588
54 WZ2 0.463768 0.868421
55 NAG MAN MAN 0.459459 0.733333
56 B2G 0.45614 1
57 CBI 0.45614 1
58 LAT 0.45614 1
59 GLA GAL 0.45614 1
60 MAL 0.45614 1
61 GLA GLA 0.45614 1
62 BGC BMA 0.45614 1
63 GLC GAL 0.45614 1
64 BMA GAL 0.45614 1
65 BGC GAL 0.45614 1
66 MAB 0.45614 1
67 GAL BGC 0.45614 1
68 N9S 0.45614 1
69 CBK 0.45614 1
70 LBT 0.45614 1
71 RGG 0.454545 0.882353
72 NOJ BGC 0.451613 0.695652
73 DMJ MAN 0.451613 0.695652
74 WZ3 0.450704 0.916667
75 DEG 0.446429 0.769231
76 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.445783 0.6875
77 1GN ACY GAL ACY 1GN BGC GAL BGC 0.445783 0.6875
78 IFM MAN 0.444444 0.711111
79 EMZ 0.44 0.783784
80 M6P 0.433962 0.674419
81 M6D 0.433962 0.674419
82 BGP 0.433962 0.674419
83 G6P 0.433962 0.674419
84 BG6 0.433962 0.674419
85 A6P 0.433962 0.674419
86 DGD 0.433735 0.733333
87 GAL GAL SO4 0.432836 0.66
88 EBQ 0.431034 0.789474
89 MAN GLC 0.431034 1
90 M3M 0.431034 1
91 EBG 0.431034 0.837838
92 LB2 0.431034 1
93 NGR 0.431034 1
94 BGC BGC XYS BGC 0.426667 0.942857
95 BMA MAN BMA 0.42623 1
96 CTR 0.42623 1
97 CE5 0.42623 1
98 GLC BGC BGC BGC BGC 0.42623 1
99 MT7 0.42623 1
100 BMA BMA BMA 0.42623 1
101 MAN MAN BMA BMA BMA BMA 0.42623 1
102 BMA BMA BMA BMA BMA 0.42623 1
103 MTT 0.42623 1
104 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.42623 1
105 BGC BGC BGC BGC BGC 0.42623 1
106 MLR 0.42623 1
107 BGC GLC GLC 0.42623 1
108 BGC GLC GLC GLC GLC GLC GLC 0.42623 1
109 MAN BMA BMA BMA BMA 0.42623 1
110 GLA GAL BGC 0.42623 1
111 CE6 0.42623 1
112 MAN BMA BMA 0.42623 1
113 DXI 0.42623 1
114 GLC BGC BGC BGC 0.42623 1
115 CE8 0.42623 1
116 BGC GLC GLC GLC GLC 0.42623 1
117 GLC BGC BGC 0.42623 1
118 B4G 0.42623 1
119 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.42623 1
120 MAN BMA BMA BMA BMA BMA 0.42623 1
121 CEY 0.42623 1
122 GLA GAL GLC 0.42623 1
123 BGC BGC BGC BGC BGC BGC 0.42623 1
124 CT3 0.42623 1
125 BGC GLC GLC GLC 0.42623 1
126 GLC GLC BGC 0.42623 1
127 GLC BGC BGC BGC BGC BGC 0.42623 1
128 GLC BGC GLC 0.42623 1
129 BGC BGC GLC 0.42623 1
130 CEX 0.42623 1
131 BGC BGC BGC 0.42623 1
132 GAL GAL GAL 0.42623 1
133 BGC BGC BGC BGC 0.42623 1
134 GLC GLC GLC GLC GLC 0.42623 1
135 BGC BGC BGC GLC 0.42623 1
136 GLC GAL GAL 0.42623 1
137 CTT 0.42623 1
138 BMA BMA BMA BMA BMA BMA 0.42623 1
139 BMA Z4Y NAG 0.425 0.717391
140 BHG 0.423729 0.714286
141 GLC HEX 0.423729 0.714286
142 JZR 0.423729 0.714286
143 TRE 0.42 1
144 WZ5 0.418605 0.702128
145 KGM 0.416667 0.738095
146 B7G 0.416667 0.738095
147 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.41573 0.733333
148 2M4 0.413793 1
149 MMA 0.411765 0.857143
150 GYP 0.411765 0.857143
151 AMG 0.411765 0.857143
152 MBG 0.411765 0.857143
153 BGC BGC BGC XYS BGC XYS XYS 0.410256 0.942857
154 GLC BGC BGC XYS BGC XYS XYS 0.410256 0.942857
155 BGC BGC XYS BGC XYS BGC XYS 0.410256 0.942857
156 BNG 0.409836 0.738095
157 BOG 0.409836 0.738095
158 HSJ 0.409836 0.738095
159 XGP 0.407407 0.697674
160 G1P 0.407407 0.697674
161 GL1 0.407407 0.697674
162 M1P 0.407407 0.697674
163 6SA 0.40625 0.733333
164 NAG BMA MAN MAN MAN MAN MAN 0.405063 0.868421
165 SER MAN 0.403226 0.72093
166 GAL FUC 0.403226 0.941176
167 XYT 0.402985 0.767442
168 GAL BGC NAG GAL 0.402597 0.733333
169 BQZ 0.4 0.909091
170 GAL BGC BGC XYS 0.4 0.942857
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC GLC GLC GLC GLC; Similar sites found with APoc: 35
This union binding pocket(no: 1) in the query (biounit: 5gqx.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
1 5BVE 4VG 1.66205
2 4M52 FAD 1.71674
3 5H4S RAM 1.76056
4 5FJJ MAN 2.39596
5 3F8D FAD 2.47678
6 3LTW HLZ 2.5
7 1GY8 NAD 3.27456
8 4ZRN NAD 3.52564
9 1Z45 NAD 3.7196
10 4RF7 ARG 3.89972
11 1EK6 NAI 4.02299
12 3LU1 NAD 4.3956
13 1SB8 UD2 4.54545
14 1SB8 NAD 4.54545
15 6BWL NAD 4.57317
16 6DNT NAD 4.94186
17 5E5U MLI 5.68182
18 1FL2 FAD 5.80645
19 2HIM ASN 5.86592
20 6F5W KG1 5.96206
21 5NM7 GLY 6.01504
22 3HQP OXL 6.21242
23 3ITJ FAD 6.21302
24 2HJ4 PNZ 6.66667
25 5GLN XYP XYP XYP 6.68605
26 4BHL ARG 6.74157
27 2Q1W NAD 6.90691
28 2PZM NAD 6.9697
29 2PZM UDP 6.9697
30 5JIL 6KL 7.98969
31 1UDB UFG 8.57988
32 1UDB NAD 8.57988
33 5LOL GSH 9.76744
34 4M6T SAM 11.4754
35 1R6N 434 13.2701
Pocket No.: 2; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC; Similar sites found with APoc: 54
This union binding pocket(no: 2) in the query (biounit: 5gqx.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 5WS9 ATP 2.10526
2 5YVR NDP 2.20049
3 5EW9 5VC 2.58303
4 4XVX P6G FDA 2.82776
5 4XVX P33 FDA 2.82776
6 1NP7 FAD 2.86299
7 3KDU NKS 2.88809
8 5IXK 6EW 3.07018
9 2CHG ANP 3.09735
10 3VGL ANP 3.11526
11 2CJF RP4 3.18471
12 1DNP FAD 3.18471
13 5VRH PLM 3.25671
14 3BQ5 HCS 3.26371
15 1O0S NAI 3.30579
16 6ESN BWE 3.74532
17 3HDY FAD 3.77834
18 3HDY GDU 3.77834
19 3HDY FDA 3.77834
20 3V78 ET 3.84615
21 2BHW LUX 3.87931
22 3GF4 U5P 4.35897
23 1UVC STE 4.3956
24 3Q9T FAY 4.50607
25 2XD9 XD9 4.79042
26 2G5C NAD 4.98221
27 2GJ3 FAD 5
28 4WRI OKA 5.20833
29 3ZCN ATP 5.29101
30 2JFZ DGL 5.4902
31 2JFZ 003 5.4902
32 1N20 3AG 5.82878
33 4BNU 9KQ 6.3197
34 5XPL 8C9 6.64207
35 1LRI CLR 7.14286
36 1QSM ACO 7.23684
37 3RGA ILD 7.42049
38 1TUK PGM 7.46269
39 4UTG ANP 7.51445
40 2HFU MEV 7.53012
41 1UA7 ACI GLD GLC ACI G6D BGC 7.58294
42 5EHZ 5NZ 7.73481
43 4O08 PO6 7.78816
44 5X8Q 82R 8.52713
45 5NTW 98N 8.56031
46 2XB8 XNW 8.90411
47 3AL3 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 8.93617
48 3KEE 30B 8.94737
49 5NTP 98E 9.2437
50 3EM0 CHD 9.42029
51 5NI5 8YB 10.4167
52 1XVB BHL 12.5964
53 2QRD ATP 13.4021
54 3GON PMV 14.9254
Pocket No.: 3; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC GLC GLC GLC GLC; Similar sites found with APoc: 38
This union binding pocket(no: 3) in the query (biounit: 5gqx.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
1 2ZWS PLM 0.928793
2 2Z7I 742 1.76471
3 4TXI FAD 1.95122
4 1D8C SOR 2.213
5 2A2C NG1 2.30126
6 2A2C ADP 2.30126
7 5FPE 3TR 2.32558
8 6ARJ SAH 2.5788
9 6ARJ BW4 2.5788
10 1ZX5 LFR 3
11 1DNP MHF 3.18471
12 3R35 4CO 3.31126
13 2DT5 NAD 3.31754
14 1OAA OAA 3.4749
15 1SC6 NAD 3.71287
16 4WAS COO 3.84615
17 4N70 2HX 3.96341
18 6G5J EM8 4.24242
19 2WOX NDP 4.29448
20 4PXL NAD 4.64217
21 6B5G CQY 4.66531
22 6B5G NAD 4.66531
23 2GZ3 NAP 5.46448
24 5L2M 6ZY 5.58882
25 3KP6 SAL 5.96026
26 3B9Z CO2 6.95876
27 2F6U CIT 7.69231
28 4URG C2E 8.98204
29 3H0L ADP 11.7021
30 3IWD M2T 12.9032
31 4URS C2E 14.8936
32 2V92 ATP 21.8391
33 2V92 AMP 21.8391
34 3MYZ TFX 23
35 2Y69 CHD 32.4324
36 5Z84 CHD 32.8767
37 5ZCO CHD 32.8767
38 5W97 CHD 32.8767
Pocket No.: 4; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 5gqx.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC GLC; Similar sites found with APoc: 68
This union binding pocket(no: 5) in the query (biounit: 5gqx.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 2NYA MGD 0.883838
2 3E1T FAD 1.36719
3 4A0M NAD 1.41129
4 4P5F AR6 1.56658
5 1GPJ CIT 1.73267
6 5IUW IAC 1.81087
7 5IUW NAD 1.81087
8 1T9D 1MM 1.92024
9 3JZ4 NAP 2.079
10 3VZ3 SSN 2.407
11 5GSN FAD 2.42826
12 1M7Y PPG 2.52874
13 4LOC BTN 2.53165
14 5HRA DAS 2.55319
15 5UCD NAP 2.62582
16 1Q6I FK5 2.67857
17 2PWY SAH 2.71318
18 5VEO AMP 2.88462
19 2XVF FAD 3.01724
20 4QAC KK3 3.22581
21 2WZF BGC 3.2381
22 4N9I PCG 3.33333
23 4O12 2QG 3.59281
24 1WCQ DAN 3.66057
25 1F3L SAH 3.73832
26 2B9W FAD 3.77358
27 3I59 N6S 4.01606
28 3RHJ NAP 4.0619
29 4I8P NAD 4.23077
30 2WOX NDP 4.29448
31 1T90 NAD 4.52675
32 1IV2 CDP 4.60526
33 2DFV NAD 4.61095
34 4PXL NAD 4.64217
35 2BJK NAD 4.65116
36 1VM6 NAD 4.82456
37 5KJK 6T1 4.8951
38 5KJK SAM 4.8951
39 3KCC CMP 5
40 1XS1 DUT 5.18135
41 2IGA XX3 5.20548
42 3G89 SAM 5.22088
43 5ZCT ANP 5.55556
44 1O9J NAD 5.58882
45 5XLY C2E 5.69395
46 1KEW TYD 5.81717
47 1EUS DAN 6.0274
48 4E90 7RG 6.38298
49 3C3N FMN 6.41026
50 3MAX LLX 6.53951
51 4DRJ RAP 7.14286
52 3FVQ ATP 7.52089
53 1MT6 SAH 8.57143
54 1VLH PNS 8.67052
55 4YMH SAH 8.75
56 2PTM CMP 9.09091
57 3IQE F42 9.18728
58 5NTP 98E 9.2437
59 3KA2 2NC 9.35961
60 2DJH 3PD UM3 10.4348
61 3HKA FIX 11.7096
62 4I7E PEP 15.047
63 5C8W PCG 16.0839
64 1DCP HBI 17.3077
65 4CVZ TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 32.6531
66 5Z84 TGL 32.8767
67 5ZCO TGL 32.8767
68 2DYS TGL 32.8767
Pocket No.: 6; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC GLC; Similar sites found with APoc: 42
This union binding pocket(no: 6) in the query (biounit: 5gqx.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 5KOD AMP 1.63399
2 2WK2 SN5 SN5 NGT 1.66667
3 2WK2 SN5 SN5 1.66667
4 5JU6 BGC 1.89155
5 1X39 IDE 1.99336
6 4YKG NAD 2.30326
7 4YKG FAD 2.30326
8 3VP6 HLD 2.34834
9 5K6N XYP 2.39596
10 2O1O RIS 2.44565
11 2Q6B HR2 2.49433
12 3X44 PUS 2.71084
13 2V5X V5X 2.83505
14 3WRB GDE 2.87081
15 2P54 735 2.99625
16 1V7C HEY 3.4188
17 1POC GEL 3.73134
18 2X7J TPP 3.80795
19 2Z6J TUI 3.91566
20 6GL8 F3Q 4.06977
21 1CQ1 PQQ 4.18502
22 1CQ1 BGC 4.18502
23 1SR7 MOF 4.6332
24 2IZ1 ATR 4.64135
25 2GGH NLQ 4.8
26 4P53 NAI 5.2381
27 3U2U UDP 5.70342
28 4HCX NDP 5.86797
29 2YVK MRU 5.88235
30 1SMR PIV HIS PRO PHE HIS LPL TYR TYR SER 5.97015
31 3BXO UPP 6.27615
32 6FWH 5LD 6.59898
33 1FUT 2GP 6.60377
34 1NWU NAG NAG NAG NDG 6.62983
35 3N6M GTP 6.92641
36 3B9A NAG NAG NAG NAG NAG NAG 7.19178
37 5UFS 1TA 7.66129
38 1NE6 SP1 8.48057
39 3SFI 3SF 11.0169
40 1RDS GPC 11.4286
41 4K4D HFQ 12.4088
42 5M45 AMP 13.0952
Pocket No.: 7; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC GLC GLC GLC GLC; Similar sites found with APoc: 15
This union binding pocket(no: 7) in the query (biounit: 5gqx.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
1 4DE3 DN8 1.90114
2 3GBE NOJ 3.58423
3 1NU4 MLA 4.12371
4 6BS6 GLC GLC GLC GLC GLC GLC GLC 4.62687
5 5JVB 2PO 4.64286
6 1VB9 GLC GLC GLC GLC GLC GLC 5.47009
7 4JLS 3ZE 5.92105
8 5BRP PNG 7.21831
9 1I82 BGC BGC 8.46561
10 2P0D I3P 10.8527
11 6BYF CIT 13.5294
12 1UH4 GLC GLC GLC 15.0706
13 1J0I GLC GLC GLC 26.0204
14 5A2B MAL 27.9678
15 3VU2 CEX 41.8803
Pocket No.: 8; Query (leader) PDB : 5GQX; Ligand: GLC GLC GLC GLC; Similar sites found with APoc: 21
This union binding pocket(no: 8) in the query (biounit: 5gqx.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 3KRU FMN 2.04082
2 1IY8 NAD 2.99625
3 5A0R ACE GLU VAL ASN PRO 3.0303
4 4R6W SAH 3.10078
5 5HZ9 5M8 3.7037
6 3A72 AHR AHR 3.94366
7 4C3Y FAD 3.96226
8 1IA9 ANP 5
9 1ZBQ NAD 5.8104
10 3L02 SN0 6.12813
11 3L02 CP 6.12813
12 1QD1 FON 6.76923
13 2HFK E4H 6.89655
14 4TMK T5A 7.04225
15 4KOT CE3 7.40741
16 4Q1A 2XZ 7.85714
17 4Q1A UDP 7.85714
18 5VAD 91Y 8.52713
19 1QV1 CZH 10.2564
20 2D0N PRO SER ILE ASP ARG SER THR LYS PRO 11.8644
21 5W10 CMP 13.8462
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