Receptor
PDB id Resolution Class Description Source Keywords
2Z49 1.95 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF HEMOLYTIC LECTIN CEL-III COMPLEXED WITH METHYL-ALPHA-D-GALACTOPYLANOSIDE CUCUMARIA ECHINATA LECTIN CEL-III HEMOLYSIS HEMAGGLUTINATION PORE-FORMING CALCIUM MAGNESIUM METHYL-ALPHA-D-GALACTOPYLANOSIDE TOXIN
Ref.: C-TYPE LECTIN-LIKE CARBOHYDRATE-RECOGNITION OF THE HEMOLYTIC LECTIN CEL-III CONTAINING RICIN-TYPE BETA-TREFOIL FOLDS J.BIOL.CHEM. V. 282 37826 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
AMG A:1400;
A:1401;
A:1402;
A:1403;
A:1404;
B:1405;
B:1406;
B:1407;
B:1408;
B:1409;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
194.182 C7 H14 O6 CO[C@...
CA A:1001;
A:1002;
A:1003;
A:1004;
A:1005;
B:1001;
B:1002;
B:1003;
B:1004;
B:1005;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
MG A:2001;
A:2002;
B:2001;
B:2002;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2Z49 1.95 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF HEMOLYTIC LECTIN CEL-III COMPLEXED WITH METHYL-ALPHA-D-GALACTOPYLANOSIDE CUCUMARIA ECHINATA LECTIN CEL-III HEMOLYSIS HEMAGGLUTINATION PORE-FORMING CALCIUM MAGNESIUM METHYL-ALPHA-D-GALACTOPYLANOSIDE TOXIN
Ref.: C-TYPE LECTIN-LIKE CARBOHYDRATE-RECOGNITION OF THE HEMOLYTIC LECTIN CEL-III CONTAINING RICIN-TYPE BETA-TREFOIL FOLDS J.BIOL.CHEM. V. 282 37826 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 2Z49 - AMG C7 H14 O6 CO[C@@H]1[....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 2Z49 - AMG C7 H14 O6 CO[C@@H]1[....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 2Z49 - AMG C7 H14 O6 CO[C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: AMG; Similar ligands found: 156
No: Ligand ECFP6 Tc MDL keys Tc
1 MBG 1 1
2 AMG 1 1
3 MMA 1 1
4 GYP 1 1
5 MAN MMA 0.651163 0.914286
6 GAL MBG 0.613636 0.914286
7 DR5 0.613636 0.914286
8 M13 0.613636 0.914286
9 MMA MAN 0.613636 0.914286
10 MDM 0.613636 0.914286
11 TRE 0.583333 0.857143
12 GLA MBG 0.581395 0.914286
13 MA3 0.525 0.914286
14 XGP 0.512195 0.674419
15 M1P 0.512195 0.674419
16 G1P 0.512195 0.674419
17 GL1 0.512195 0.674419
18 DEG 0.488889 0.837838
19 BGC BGC 0.478261 0.857143
20 MAN MAN 0.478261 0.857143
21 2M4 0.478261 0.857143
22 WZ1 0.470588 0.842105
23 MAG 0.468085 0.727273
24 2F8 0.468085 0.727273
25 RGG 0.466667 0.909091
26 MAN MMA MAN 0.464286 0.914286
27 GLC SSG SGC SGC MA3 0.462963 0.842105
28 BGC SGC SGC GTM 0.462963 0.842105
29 BGC SSG SSG SGC MA3 0.462963 0.842105
30 GAL MGC 0.462963 0.680851
31 GAT 0.458333 0.674419
32 JZR 0.458333 0.775
33 BHG 0.458333 0.775
34 HEX GLC 0.458333 0.775
35 GLC HEX 0.458333 0.775
36 SMD 0.45098 0.842105
37 2GS 0.45 1
38 KGM 0.44898 0.756098
39 B7G 0.44898 0.756098
40 LAT GLA 0.446809 0.857143
41 2M8 0.446809 0.882353
42 GTM BGC BGC 0.442623 0.842105
43 BOG 0.44 0.756098
44 GLC GLO 0.44 0.909091
45 HSJ 0.44 0.756098
46 BNG 0.44 0.756098
47 R1P 0.439024 0.6
48 GLA GAL 0.4375 0.857143
49 BGC GAL 0.4375 0.857143
50 GLC BGC 0.4375 0.857143
51 GLC GAL 0.4375 0.857143
52 BGC BMA 0.4375 0.857143
53 BMA BMA 0.4375 0.857143
54 EBQ 0.4375 0.810811
55 M3M 0.4375 0.857143
56 LB2 0.4375 0.857143
57 MAB 0.4375 0.857143
58 56N 0.4375 0.805556
59 EBG 0.4375 0.810811
60 CBK 0.4375 0.857143
61 LAT 0.4375 0.857143
62 GAL BGC 0.4375 0.857143
63 BMA GAL 0.4375 0.857143
64 MAL MAL 0.4375 0.833333
65 B2G 0.4375 0.857143
66 MAN GLC 0.4375 0.857143
67 N9S 0.4375 0.857143
68 GAL GLC 0.4375 0.857143
69 GLA GLA 0.4375 0.857143
70 LBT 0.4375 0.857143
71 CBI 0.4375 0.857143
72 BGC GLC 0.4375 0.857143
73 MAL 0.4375 0.857143
74 GAL FUC 0.431373 0.857143
75 BMA BMA MAN 0.431373 0.833333
76 A2G MBG 0.431034 0.680851
77 MBG A2G 0.431034 0.680851
78 GLA GLC 0.428571 0.857143
79 GLA BMA 0.428571 0.857143
80 MLB 0.428571 0.857143
81 MAN BMA 0.428571 0.857143
82 BMA GLA 0.428571 0.857143
83 GAL GAL 0.428571 0.857143
84 LAK 0.428571 0.857143
85 BGC GLA 0.428571 0.857143
86 GLA BGC 0.428571 0.857143
87 WZ2 0.42623 0.842105
88 GLA EGA 0.423077 0.861111
89 GAL PHB 0.423077 0.783784
90 RZM 0.42 0.666667
91 T6P 0.42 0.666667
92 MGL SGC GLC GLC 0.415385 0.842105
93 BGC BGC SGC MGL 0.415385 0.842105
94 VAM 0.415094 0.842105
95 MAN MAN BMA 0.415094 0.857143
96 NAG MBG 0.413793 0.680851
97 HNV 0.413793 0.842105
98 WZ3 0.412698 0.888889
99 MAN MAN MAN 0.411765 0.857143
100 SUC 0.411765 0.789474
101 SER MAN 0.411765 0.75
102 SWE 0.411765 0.789474
103 BMA MAN 0.411765 0.833333
104 DOM 0.411765 0.810811
105 GLC GLC GLC 0.411765 0.857143
106 MAN 7D1 0.411765 0.810811
107 GLC GLC GLC GLC GLC BGC 0.411765 0.857143
108 GLC GLC GLC GLC BGC 0.411765 0.857143
109 GLC FRU 0.411765 0.789474
110 MFU 0.410256 0.727273
111 MFB 0.410256 0.727273
112 XLM 0.407407 0.888889
113 3X8 0.407407 0.763158
114 FK9 0.407407 0.756098
115 GLC GAL GAL 0.403846 0.857143
116 BMA BMA BMA 0.403846 0.857143
117 BGC GLC GLC 0.403846 0.857143
118 MAN BMA BMA BMA BMA 0.403846 0.857143
119 GLC BGC BGC BGC BGC BGC 0.403846 0.857143
120 DXI 0.403846 0.857143
121 CTT 0.403846 0.857143
122 CTR 0.403846 0.857143
123 BGC GLC GLC GLC GLC 0.403846 0.857143
124 MAN MAN BMA BMA BMA BMA 0.403846 0.857143
125 GLC GLC GLC GLC GLC 0.403846 0.857143
126 BGC BGC BGC BGC BGC BGC 0.403846 0.857143
127 CE6 0.403846 0.857143
128 GLA GAL GLC 0.403846 0.857143
129 CE5 0.403846 0.857143
130 BGC BGC BGC GLC 0.403846 0.857143
131 BGC GLC GLC GLC 0.403846 0.857143
132 CE8 0.403846 0.857143
133 MAN BMA BMA 0.403846 0.857143
134 GLC BGC GLC 0.403846 0.857143
135 CT3 0.403846 0.857143
136 GLC GLC BGC GLC GLC GLC GLC 0.403846 0.857143
137 BMA BMA BMA BMA BMA 0.403846 0.857143
138 CEX 0.403846 0.857143
139 B4G 0.403846 0.857143
140 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
141 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.403846 0.857143
142 U63 0.403846 0.769231
143 MLR 0.403846 0.857143
144 CEY 0.403846 0.857143
145 GLC BGC BGC 0.403846 0.857143
146 GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
147 MT7 0.403846 0.857143
148 GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
149 GLC BGC BGC BGC BGC 0.403846 0.857143
150 BMA BMA BMA BMA BMA BMA 0.403846 0.857143
151 MTT 0.403846 0.857143
152 BMA MAN BMA 0.403846 0.857143
153 GLC GLC BGC 0.403846 0.857143
154 BGC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
155 GAL GAL GAL 0.403846 0.857143
156 GLC 7LQ 0.4 0.857143
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: 140
This union binding pocket(no: 1) in the query (biounit: 2z49.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5XG5 A2G 0.001957 0.42114 None
2 3C0G 3AM 0.01769 0.4151 1.1396
3 4Y0X ADP 0.008072 0.4161 1.33333
4 5L01 6Z4 0.03225 0.40547 1.38889
5 4CRL C1I 0.0488 0.40474 1.40351
6 5THY SAH 0.009735 0.42173 1.48148
7 5IH9 6BF 0.01218 0.43132 1.49254
8 4BFM ANP 0.009644 0.41286 1.49701
9 5I35 ANP 0.03212 0.40677 1.52672
10 5MY8 RXZ 0.01127 0.4328 1.56658
11 4QTB 38Z 0.01528 0.41235 1.57895
12 4FCW ADP 0.005479 0.41911 1.60772
13 2VPQ ANP 0.006056 0.4222 1.62037
14 1GP6 QUE 0.02542 0.40154 1.68539
15 1GP6 SIN 0.02417 0.40154 1.68539
16 1GP6 DH2 0.02417 0.40154 1.68539
17 2V7O DRN 0.004151 0.41615 1.78571
18 3KFL ME8 0.03005 0.41242 1.85185
19 4O6M C5P 0.001734 0.43844 1.88172
20 5AWM ANP 0.002734 0.44849 2.03046
21 4XV1 904 0.04862 0.42007 2.05479
22 4WHZ 3NL 0.01569 0.44303 2.07792
23 4WOP CTP 0.0125 0.42412 2.22222
24 3WQT ANP 0.01661 0.40829 2.31481
25 3ZS7 ATP 0.02703 0.40948 2.33333
26 2P6W FLC 0.009252 0.40305 2.34742
27 4M73 SAH 0.03168 0.4193 2.37389
28 3AJ6 NGA 0.00001262 0.46631 2.44755
29 5KJK SAM 0.039 0.40025 2.5641
30 5KJK 6T1 0.039 0.40025 2.5641
31 2VNI FAD 0.01108 0.40441 2.57353
32 2VNI A2P 0.01108 0.40441 2.57353
33 3G6K POP 0.03039 0.41089 2.5974
34 3G6K FAD 0.03039 0.41089 2.5974
35 5H2U 1N1 0.009277 0.43044 2.62172
36 4CLI 5P8 0.0458 0.40116 2.75229
37 4NM5 ADP 0.01124 0.40615 2.91777
38 1QO8 FAD 0.04799 0.40248 3.00926
39 2CSN CKI 0.005352 0.4359 3.0303
40 4WNP 3RJ 0.01465 0.42076 3.13589
41 3BXF 13P 0.002564 0.43571 3.13725
42 3F7Z 34O 0.01063 0.40102 3.14286
43 5A6N U7E 0.002721 0.43286 3.18021
44 5LXC 7AA 0.01047 0.41714 3.18627
45 2X06 NAD 0.04408 0.40523 3.19767
46 5A89 FMN 0.02118 0.43392 3.20513
47 5A89 ADP 0.02118 0.43392 3.20513
48 5C1P DAL DAL 0.04472 0.40571 3.26797
49 5C1P ADP 0.02723 0.40391 3.26797
50 5KTI TRE 6X6 0.006229 0.4189 3.3557
51 2B9H ADP 0.007929 0.40844 3.39943
52 2B9F ADP 0.01316 0.40574 3.39943
53 5JGL SAM 0.01294 0.41594 3.46021
54 1VPM COA 0.01479 0.43099 3.5503
55 5BVE 4VG 0.01156 0.43101 3.60111
56 2BW7 ECS 0.008585 0.46523 3.65297
57 2BW7 APC 0.009994 0.46426 3.65297
58 4K49 HFQ 0.01129 0.44681 3.67647
59 1PHK ATP 0.01228 0.42815 3.69128
60 1J09 GLU 0.0009142 0.47525 3.7037
61 1J09 ATP 0.0009142 0.47525 3.7037
62 5V49 8WA 0.02677 0.43086 3.7037
63 4WNK 453 0.01089 0.42221 3.7037
64 1GSA ADP 0.02626 0.41756 3.79747
65 5VCV 1N1 0.01631 0.41881 3.85852
66 2VUZ NAG BMA NAG MAN MAN NAG NAG 0.0003323 0.40551 3.87597
67 3EKK GS2 0.02136 0.41423 3.90879
68 5X8I SQZ 0.002575 0.44433 4.04624
69 4K81 GTP 0.04834 0.40341 4.09357
70 3H86 AP5 0.04214 0.40283 4.16667
71 1A59 COA 0.002959 0.44997 4.2328
72 5UIU 8CG 0.03361 0.415 4.33437
73 1RZ0 FAD 0.03045 0.40897 4.34783
74 3HZT J60 0.005141 0.40579 4.39815
75 1F7K UMP 0.03059 0.40117 4.41176
76 1JIL 485 0.03132 0.40371 4.52381
77 3JYN NDP 0.04031 0.40252 4.61538
78 4L9I 8PR 0.00212 0.45412 4.62963
79 4I54 1C1 0.01141 0.43598 4.62963
80 5JCM ISD 0.03275 0.4252 4.62963
81 2C42 TPP 0.01522 0.41313 4.62963
82 2C42 PYR 0.01522 0.41313 4.62963
83 4D2S DYK 0.0009536 0.4537 4.92958
84 1SG4 CO8 0.03946 0.41225 5
85 2CIG 1DG 0.02195 0.42692 5.03145
86 2VQD AP2 0.003685 0.44091 5.09259
87 1D6Z HY1 0.002222 0.40745 5.09259
88 1M0W ANP 0.02043 0.40705 5.09259
89 4K4D HFQ 0.006622 0.43448 5.10949
90 4BCM T7Z 0.01111 0.41536 5.31561
91 2WK1 SAH 0.007565 0.40451 5.31915
92 4B0T ADP 0.01421 0.42555 5.32407
93 5EOB 5QQ 0.03437 0.41011 5.32915
94 3M2W L8I 0.003206 0.44231 5.35117
95 4LO2 GAL BGC 0.000004234 0.541 5.44218
96 3OI7 OI7 0.02485 0.41332 5.47945
97 3LL4 2FP 0.02407 0.41291 5.47945
98 3RSC TYD 0.001235 0.44158 5.54217
99 5IBE 69M 0.003704 0.47734 5.55556
100 1JXZ BCA 0.009697 0.40832 5.57621
101 2GQT FAD 0.02307 0.44789 5.59701
102 2IO8 ADP 0.008937 0.44356 5.78704
103 5W4W 9WG 0.03998 0.41208 6.0423
104 5DRB 5FJ 0.03222 0.41094 6.18557
105 5UKL SIX 0.004612 0.45457 6.19469
106 1RYA GDP 0.004424 0.46135 6.25
107 4H3Q ANP 0.009678 0.42269 6.35359
108 4H3P ANP 0.0131 0.41844 6.35359
109 4OUJ LBT 0.0000005948 0.60428 6.51466
110 5LPG 71V 0.001037 0.46787 6.70732
111 2WDQ TEO 0.03143 0.40612 6.94444
112 3IAA TYD 0.001082 0.44826 6.97115
113 3KN5 ANP 0.00718 0.40443 7.07692
114 2X2T GAL NGA 0.0005337 0.44148 7.18954
115 3SRV S19 0.008588 0.42179 7.22022
116 4F07 FAD 0.0042 0.42926 7.36842
117 2YAB AMP 0.003977 0.42259 7.47922
118 1PI5 SM2 0.02207 0.42466 7.82123
119 5VZ0 ADP 0.003224 0.43492 7.87037
120 3S6X SIA GAL BGC 0.01233 0.40544 8
121 4YLL 4E3 0.005055 0.43052 8.86427
122 1UAD GNP 0.01881 0.4028 9.09091
123 5M3E APR 0.02754 0.40127 9.09091
124 1YBU APC 0.005112 0.4171 9.23913
125 5LRT ADP 0.02402 0.40091 9.49074
126 1HFE CYS 0.002652 0.44923 9.7561
127 2EC9 24X 0.01454 0.42921 10
128 4ZS4 ATP 0.001053 0.46276 10.4235
129 2VN9 GVD 0.002884 0.43364 12.2924
130 3ZZS TRP 0.02332 0.41799 12.3077
131 3PNL ADP 0.01715 0.40273 12.3223
132 2HK9 SKM 0.00404 0.41494 12.7273
133 4OWK NGA 0.0000154 0.49331 13.7681
134 4G9N NGA 0.000007798 0.50534 13.986
135 4CL6 7SB 0.001587 0.4787 14.6199
136 2D24 XYS XYS 0.000008642 0.57085 15.2778
137 2A5F GTP 0.01278 0.41814 16.5714
138 1UPT GTP 0.01991 0.40082 21.6374
139 1O3Y GTP 0.01586 0.4223 22.2892
140 4ZGR NGA GAL 0.00001866 0.54241 31.4176
Pocket No.: 2; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2z49.bio1) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 2z49.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 2z49.bio1) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 2z49.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 2z49.bio2) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 2z49.bio2) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 2z49.bio2) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 2z49.bio2) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2Z49; Ligand: AMG; Similar sites found: 111
This union binding pocket(no: 10) in the query (biounit: 2z49.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3TXO 07U 0.02408 0.40108 1.41643
2 4MOB COA 0.01886 0.41167 1.50602
3 5BSR AMP 0.02832 0.41988 1.62037
4 1VBH PEP 0.007029 0.41165 1.62037
5 3SXF BK5 0.03646 0.40882 1.62037
6 3JDW ORN 0.02306 0.40167 1.65485
7 5VC5 96M 0.02079 0.4178 1.7301
8 3ZRM ZRM 0.006576 0.43028 1.88679
9 5MJA 7O3 0.01287 0.41328 1.96721
10 5HES 032 0.0283 0.4004 2.28013
11 3TKA SAM 0.01499 0.40704 2.30548
12 1TKB N1T 0.003333 0.46039 2.31481
13 2R5N TPP 0.005151 0.44059 2.31481
14 2R5N RP5 0.005608 0.43888 2.31481
15 3GD4 NAD 0.01305 0.41742 2.31481
16 1GS5 NLG 0.03947 0.40761 2.32558
17 4RIF 3R2 0.01793 0.42404 2.37467
18 1S68 AMP 0.004606 0.43359 2.40964
19 5DN9 NAD 0.03839 0.40757 2.47253
20 1XJD STU 0.01667 0.4184 2.6087
21 4JR7 GNP 0.005468 0.43984 2.6738
22 5X2Z 3LM 0.03948 0.40072 2.76382
23 5X30 7XF 0.02828 0.40003 2.76382
24 4DC2 ADE 0.007815 0.40894 2.77778
25 5J60 FAD 0.02745 0.41633 2.8125
26 1DMR PGD 0.01442 0.45169 3.00926
27 5M67 ADE 0.04338 0.41033 3.00926
28 5M67 3D1 0.04699 0.40805 3.00926
29 5N0F 7K2 0.01312 0.40535 3.03867
30 4NBI D3Y 0.01448 0.40895 3.04878
31 5A7V MAN 0.01321 0.40856 3.09278
32 3SSO SAH 0.02513 0.43431 3.10263
33 5LI1 ANP 0.01701 0.41573 3.10734
34 4YZN 4K5 0.01963 0.40484 3.13589
35 2YAK OSV 0.001887 0.48535 3.15789
36 1V8B ADN 0.004528 0.43769 3.24074
37 1XKD NAP 0.02046 0.40699 3.24074
38 1RE8 BD2 0.03319 0.42704 3.42857
39 2AIQ BEN 0.01074 0.41578 3.4632
40 3AI7 TPP 0.009962 0.42128 3.47222
41 1IHU AF3 0.01843 0.40952 3.47222
42 1IHU ADP 0.02993 0.40289 3.47222
43 4LS7 1X9 0.02268 0.40122 3.52113
44 3PE2 E1B 0.01902 0.43911 3.56083
45 1H65 GDP 0.0154 0.40855 3.7037
46 5F7R GLC GLC 0.01934 0.40081 3.71287
47 4WB6 ATP 0.03103 0.40406 3.71429
48 2I6A 5I5 0.01259 0.4076 3.76812
49 5G1X ADP 0.0216 0.40665 3.85965
50 1PNO NAP 0.03469 0.4029 3.88889
51 3AHC TPP 0.01237 0.42116 3.93519
52 5TCI MLI 0.01085 0.40626 4.34783
53 1K3A ACP 0.02193 0.40376 4.34783
54 2WOJ ADP ALF 0.03451 0.40139 4.51977
55 1WG8 SAM 0.008124 0.42076 4.5614
56 1I1E DM2 0.01822 0.40042 4.86111
57 5FSY AR6 0.02207 0.40256 4.88722
58 4L3L 5FI 0.01238 0.43968 4.93421
59 1P6O HPY 0.01632 0.4071 4.96894
60 2WME NAP 0.01646 0.40978 5.09259
61 2HK5 1BM 0.0257 0.40229 5.18518
62 4XLI 1N1 0.009817 0.41799 5.22388
63 4NZ4 NDG 0.02455 0.42293 5.2506
64 4OCJ NDG 0.01281 0.44196 5.27704
65 1JJV ATP 0.01208 0.40852 5.33981
66 4TWP AXI 0.01386 0.45076 5.53506
67 5VYH FOL 0.01393 0.41182 5.53936
68 5NJI 8Z2 0.02994 0.40845 5.59006
69 4FG8 ATP 0.01512 0.41488 5.71429
70 3FHI ANP 0.008649 0.4325 5.84416
71 3X1Z GNP 0.02275 0.41229 5.98802
72 3EFS BTN 0.02486 0.40305 6.00858
73 4M8E 29V 0.0448 0.40287 6.06061
74 2F57 23D 0.009357 0.42428 6.30915
75 3V8S 0HD 0.00861 0.42285 6.58537
76 4N82 FMN 0.01588 0.40371 6.74157
77 3DDC GNP 0.02444 0.41019 6.74847
78 3ORF NAD 0.01799 0.41289 6.77291
79 2VJM COA 0.02788 0.40724 6.7757
80 1E96 GTP 0.02832 0.40413 6.89655
81 3E7O 35F 0.02014 0.4198 6.94444
82 3H0A D30 0.01617 0.41999 6.98529
83 2UZI GTP 0.02303 0.41186 7.01754
84 1NLU IVA PHI TYB 0.01611 0.40181 7.02703
85 2YVJ FAD 0.03916 0.40091 7.33945
86 2DKH FAD 0.01751 0.44786 7.40741
87 2DKH 3HB 0.02172 0.44786 7.40741
88 3ZQ6 ADP ALF 0.02758 0.40487 7.40741
89 4KQW NAP 0.01772 0.42534 7.42857
90 2C5L GTP 0.02115 0.41533 7.69231
91 1BVY FMN 0.01263 0.42083 7.8534
92 4DVR 0LY 0.004639 0.4252 8.01887
93 2GSD NAD 0.0486 0.40142 8.20895
94 2VNF ALA ARG THR M3L GLN THR ALA ARG LYS SER 0.02939 0.40634 8.33333
95 2QCS ANP 0.01077 0.43382 8.59107
96 1APZ ASP 0.00542 0.41382 8.64198
97 4I53 1C1 0.004799 0.43451 8.65922
98 1YAG ATP 0.03018 0.40239 8.8
99 3HGM ATP 0.01273 0.41221 8.84354
100 4JWH SAH 0.02554 0.40236 8.94569
101 3AI8 HNQ 0.005202 0.41965 8.98438
102 1XKQ NDP 0.03815 0.4011 9.28571
103 1NUS APC 0.04111 0.42291 9.52381
104 1NUS NMN 0.04641 0.42291 9.52381
105 1I52 CTP 0.02272 0.42397 12.7119
106 1WHT BZS 0.002219 0.40704 13.0719
107 2AMT 1AA 0.04385 0.41775 15.0943
108 5DTF 5CT 0.01876 0.41397 15.2174
109 1CXZ GSP 0.02345 0.40436 16.2791
110 5LXM ADP 0.01985 0.41021 18.4211
111 2WEL K88 0.002259 0.43922 19.3333
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