Receptor
PDB id Resolution Class Description Source Keywords
2CNT 2.4 Å EC: 2.3.1.128 RIMI - RIBOSOMAL S18 N-ALPHA-PROTEIN ACETYLTRANSFERASE IN COMPLEX WITH COENZYMEA. SALMONELLA TYPHIMURIUM N-ALPHA ACETYLATION GCN5-N-ACETYLTRANSFERASE RIBOSOMAL PROACETYLTRANSFERASE GNAT TRANSFERASE ACYLTRANSFERASE
Ref.: CRYSTAL STRUCTURE OF RIMI FROM SALMONELLA TYPHIMURI THE GNAT RESPONSIBLE FOR N{ALPHA}- ACETYLATION OF R PROTEIN S18. PROTEIN SCI. V. 17 1781 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
COA A:1152;
B:1152;
C:1152;
D:1152;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
767.534 C21 H36 N7 O16 P3 S CC(C)...
GOL A:1153;
B:1153;
C:1153;
D:1153;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
92.094 C3 H8 O3 C(C(C...
SO4 B:1154;
Invalid;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2CNT 2.4 Å EC: 2.3.1.128 RIMI - RIBOSOMAL S18 N-ALPHA-PROTEIN ACETYLTRANSFERASE IN COMPLEX WITH COENZYMEA. SALMONELLA TYPHIMURIUM N-ALPHA ACETYLATION GCN5-N-ACETYLTRANSFERASE RIBOSOMAL PROACETYLTRANSFERASE GNAT TRANSFERASE ACYLTRANSFERASE
Ref.: CRYSTAL STRUCTURE OF RIMI FROM SALMONELLA TYPHIMURI THE GNAT RESPONSIBLE FOR N{ALPHA}- ACETYLATION OF R PROTEIN S18. PROTEIN SCI. V. 17 1781 2008
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2CNS - ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
2 2CNT - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2CNS - ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
2 2CNT - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2CNS - ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
2 2CNT - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: COA; Similar ligands found: 197
No: Ligand ECFP6 Tc MDL keys Tc
1 COA 1 1
2 0T1 0.894737 0.976744
3 DCA 0.893805 0.954023
4 COS 0.887931 0.977012
5 ETB 0.877193 0.920455
6 CAO 0.871795 0.965909
7 AMX 0.871795 0.988235
8 30N 0.871795 0.913979
9 CMX 0.864407 0.976744
10 SCO 0.864407 0.976744
11 FAM 0.857143 0.954545
12 ACO 0.857143 0.965909
13 FCX 0.857143 0.94382
14 HAX 0.85 0.954545
15 3KK 0.842975 0.977012
16 FYN 0.842975 1
17 CA6 0.836066 0.885417
18 SOP 0.836066 0.977012
19 MCD 0.836066 0.954545
20 COK 0.836066 0.977012
21 OXK 0.836066 0.977012
22 NMX 0.829268 0.903226
23 CO6 0.829268 0.977012
24 CMC 0.829268 0.977012
25 1VU 0.829268 0.965909
26 CAJ 0.822581 0.954545
27 SCD 0.822581 0.976744
28 2MC 0.822581 0.934066
29 2CP 0.81746 0.965909
30 BCO 0.816 0.977012
31 3HC 0.816 0.988372
32 1HE 0.816 0.955056
33 MLC 0.816 0.977012
34 A1S 0.816 0.977012
35 IVC 0.816 0.988372
36 COD 0.810345 0.988235
37 CAA 0.809524 0.988372
38 COO 0.809524 0.977012
39 MCA 0.809524 0.965909
40 YE1 0.809524 0.965517
41 SCA 0.80315 0.977012
42 MC4 0.80315 0.923913
43 IRC 0.796875 0.988372
44 3CP 0.796875 0.977012
45 CA8 0.796875 0.885417
46 BYC 0.796875 0.977012
47 COW 0.796875 0.965909
48 2KQ 0.796875 0.955056
49 COF 0.796875 0.955056
50 HGG 0.796875 0.977012
51 1GZ 0.796875 0.965909
52 4CA 0.790698 0.965909
53 FAQ 0.790698 0.977012
54 BCA 0.790698 0.965909
55 GRA 0.784615 0.977012
56 HXC 0.784615 0.955056
57 1CV 0.781955 0.977012
58 TGC 0.778626 0.965909
59 1CZ 0.772727 0.965909
60 CO8 0.772727 0.955056
61 S0N 0.772727 0.954545
62 2NE 0.772727 0.955056
63 CIC 0.772727 0.977012
64 0FQ 0.766917 0.977012
65 ST9 0.766917 0.955056
66 4CO 0.766917 0.965909
67 UCC 0.766917 0.955056
68 MFK 0.766917 0.955056
69 DCC 0.766917 0.955056
70 MYA 0.766917 0.955056
71 5F9 0.766917 0.955056
72 01A 0.761194 0.934066
73 0ET 0.761194 0.955056
74 CS8 0.755556 0.944444
75 WCA 0.755556 0.955056
76 4KX 0.75 0.944444
77 UOQ 0.75 0.955056
78 NHW 0.75 0.955056
79 HDC 0.75 0.955056
80 NHM 0.75 0.955056
81 HFQ 0.744526 0.955056
82 MRS 0.744526 0.955056
83 MRR 0.744526 0.955056
84 DAK 0.73913 0.944444
85 YNC 0.73913 0.965909
86 8Z2 0.733813 0.944444
87 NHQ 0.723404 0.988372
88 1HA 0.713287 0.955056
89 01K 0.708333 0.977012
90 COT 0.703448 0.977012
91 CCQ 0.695652 0.934066
92 CA3 0.693878 0.977012
93 CA5 0.671053 0.934066
94 UCA 0.666667 0.955056
95 93P 0.666667 0.965909
96 CO7 0.664234 0.977012
97 93M 0.64557 0.965909
98 OXT 0.634146 0.913979
99 5TW 0.607143 0.913979
100 4BN 0.607143 0.913979
101 PAP 0.603604 0.811765
102 JBT 0.598837 0.894737
103 BSJ 0.592814 0.944444
104 HMG 0.581081 0.943182
105 COA MYR 0.573333 0.922222
106 PLM COA 0.573333 0.922222
107 COA PLM 0.573333 0.922222
108 A3P 0.54955 0.8
109 PPS 0.547009 0.752688
110 0WD 0.521739 0.788889
111 RFC 0.490683 0.955056
112 SFC 0.490683 0.955056
113 191 0.490196 0.865979
114 3AM 0.482143 0.788235
115 PTJ 0.48062 0.872093
116 ACE SER ASP ALY THR NH2 COA 0.478261 0.932584
117 4PS 0.477477 0.682353
118 A22 0.468254 0.813953
119 A2D 0.465517 0.802326
120 PUA 0.462585 0.820225
121 PAJ 0.460938 0.883721
122 AGS 0.459016 0.806818
123 SAP 0.459016 0.806818
124 ATR 0.459016 0.8
125 3OD 0.458015 0.825581
126 ADP 0.453782 0.823529
127 A2R 0.448819 0.813953
128 BA3 0.445378 0.802326
129 NA7 0.442748 0.858824
130 OAD 0.442748 0.825581
131 ATP 0.442623 0.823529
132 AP5 0.441667 0.802326
133 B4P 0.441667 0.802326
134 APR 0.439024 0.802326
135 5FA 0.439024 0.823529
136 2A5 0.439024 0.847059
137 AQP 0.439024 0.823529
138 AR6 0.439024 0.802326
139 AN2 0.438017 0.813953
140 48N 0.435714 0.808989
141 M33 0.434426 0.813953
142 SRP 0.429688 0.837209
143 ANP 0.428571 0.804598
144 ADQ 0.427481 0.804598
145 YLB 0.426573 0.908046
146 YLP 0.425532 0.886364
147 5AL 0.425197 0.813953
148 7D3 0.425 0.793103
149 AD9 0.424 0.804598
150 APU 0.423611 0.786517
151 7D4 0.422764 0.793103
152 CA0 0.422764 0.804598
153 25L 0.422222 0.813953
154 ATF 0.421875 0.795455
155 NJP 0.421769 0.806818
156 A2P 0.421488 0.788235
157 A A A 0.421053 0.813953
158 8QN 0.419847 0.813953
159 PNS 0.419643 0.682353
160 ACP 0.419355 0.825581
161 NDP 0.417808 0.788889
162 ACQ 0.417323 0.825581
163 A1R 0.416667 0.882353
164 ATP A A A 0.416058 0.770115
165 A 0.415254 0.8
166 AMP 0.415254 0.8
167 FYA 0.414815 0.813953
168 1ZZ 0.414815 0.842697
169 TXA 0.414815 0.816092
170 NB8 0.414815 0.808989
171 AHX 0.413534 0.829545
172 DLL 0.413534 0.793103
173 00A 0.413534 0.758242
174 PAX 0.412903 0.793478
175 OMR 0.409722 0.853933
176 25A 0.409091 0.802326
177 OOB 0.409091 0.793103
178 NPW 0.408163 0.822222
179 WAQ 0.407407 0.860465
180 A A 0.407407 0.781609
181 TAT 0.40625 0.816092
182 4AD 0.406015 0.827586
183 AMO 0.406015 0.837209
184 YAP 0.405797 0.806818
185 FA5 0.405797 0.816092
186 TXP 0.405405 0.829545
187 ABM 0.404959 0.781609
188 PRX 0.404762 0.825581
189 ME8 0.404412 0.842697
190 BIS 0.404412 0.818182
191 AFH 0.404255 0.78022
192 J7V 0.403846 0.778947
193 NAI 0.402778 0.777778
194 ODP 0.402685 0.78022
195 ADX 0.4 0.752688
196 SRA 0.4 0.784091
197 AU1 0.4 0.804598
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2CNT; Ligand: COA; Similar sites found: 159
This union binding pocket(no: 1) in the query (biounit: 2cnt.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4AG9 COA 0.000000922 0.61726 None
2 1GXU 2HP 0.0005347 0.4748 None
3 3LN9 FLC 0.002768 0.47403 None
4 4WG0 CHD 0.004891 0.45485 None
5 4WGF HX2 0.04492 0.40574 None
6 4YDS ATP 0.02659 0.40557 None
7 1UO4 PIH 0.01846 0.40143 None
8 1QSR ACO 0.000000007535 0.62507 1.25
9 1Q2D COA 0.000002001 0.56964 1.25
10 1PUA COA 0.000001482 0.56858 1.25
11 1QSN COA 0.000001598 0.56714 1.25
12 1Q2C COA 0.00001387 0.5095 1.25
13 1NF8 BOG 0.006886 0.4495 1.25
14 1T5C ADP 0.01239 0.42345 1.875
15 2W58 ADP 0.01885 0.41539 1.875
16 2WOR 2AN 0.008735 0.43873 2
17 4B5P ACO 0.00000001631 0.63148 2.5
18 3EYK EYK 0.002781 0.48 2.5
19 4URN NOV 0.008432 0.43159 2.5
20 2X7I CIT 0.005526 0.43142 2.5
21 1XP8 AGS 0.01704 0.41132 2.5
22 5AAV GW5 0.0174 0.40711 2.5
23 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.009928 0.44758 3.125
24 2BES RES 0.006889 0.42241 3.125
25 5L8L ADP 0.02098 0.40276 3.125
26 2NCD ADP 0.03557 0.40091 3.125
27 3TY3 GGG 0.03121 0.40011 3.125
28 2VZZ SCA 0.0000009372 0.51403 3.75
29 2OG2 MLI 0.002227 0.44292 3.75
30 3B9Q MLI 0.007851 0.42161 3.75
31 2AJH MET 0.0199 0.4202 3.75
32 4AG5 ADP 0.02822 0.4059 3.75
33 4A7W GTP 0.04481 0.40272 3.75
34 2HHP FLC 0.00006151 0.5299 4.375
35 4R2I ANP 0.001217 0.47518 4.375
36 1IYK MYA 0.000006404 0.46805 4.375
37 4KFU ACP 0.006655 0.44042 4.375
38 1JJ7 ADP 0.006689 0.43956 4.375
39 5E5U MLI 0.02223 0.43085 4.375
40 3W5J GDP 0.01785 0.4179 4.375
41 3LRE ADP 0.01585 0.41783 4.375
42 4PPF FLC 0.0008179 0.49914 5
43 3RC3 ANP 0.006442 0.43274 5
44 2XT3 ADP 0.02515 0.40781 5
45 2ZR9 DTP 0.01759 0.40656 5
46 1RYD GLC 0.0381 0.40035 5
47 3TDC 0EU 0.0000261 0.6072 5.625
48 4H6U ACO 0.0000001029 0.60451 5.625
49 2YNE NHW 0.00002921 0.55189 5.625
50 2YNE YNE 0.00002921 0.55189 5.625
51 2YNC YNC 0.000003814 0.54869 5.625
52 4UWJ 7L5 0.0000456 0.53052 5.625
53 4UWJ MYA 0.0000456 0.53052 5.625
54 4ONT SIA GAL BGC 0.007729 0.43596 5.625
55 4C2Z MYA 0.000004627 0.43362 5.625
56 4M6T SAM 0.01404 0.42298 5.625
57 3BIY 01K 0.00171 0.41969 5.625
58 5KTC FUH 0.0001236 0.40789 5.625
59 5KTC COA 0.0001236 0.40789 5.625
60 4AVB ACO 0.0000002052 0.56918 6.25
61 2AWN ADP 0.003598 0.45152 6.25
62 5U83 ZN8 0.005823 0.43994 6.25
63 5AZC PGT 0.0323 0.407 6.25
64 3B5J 12D 0.02523 0.40676 6.25
65 2V2G BEZ 0.03102 0.40474 6.25
66 1IID NHM 0.00004977 0.40226 6.25
67 2ZPA ACO 0.000000000828 0.6665 6.875
68 2WPX ACO 0.00000002082 0.65859 6.875
69 2WPW ACO 0.00000005003 0.65024 6.875
70 4UA3 COA 0.0000001055 0.56987 6.875
71 2GN2 C5P 0.002931 0.46908 6.875
72 2JFZ 003 0.02075 0.40636 6.875
73 5FVJ ACO 0.000000001021 0.63398 7.5
74 2WSA MYA 0.00001897 0.55999 7.5
75 2WSA 646 0.00001897 0.55999 7.5
76 4WZ6 ATP 0.01893 0.41519 7.5
77 4RW3 TDA 0.02401 0.40614 7.5
78 3FAL REA 0.01561 0.40161 7.5
79 3KRR DQX 0.02892 0.40101 7.5
80 4C2X NHW 0.000004077 0.55364 8.125
81 2CBZ ATP 0.006115 0.44012 8.125
82 4MJ0 SIA SIA 0.01105 0.42814 8.125
83 2B4B COA 0.0000003888 0.58698 8.75
84 2B4D COA 0.000001561 0.52382 8.75
85 2ZFN ACO 0.000114 0.4606 8.75
86 3W9F I3P 0.02271 0.42936 8.75
87 1TV5 N8E 0.01566 0.42841 8.75
88 3CZ7 ACO 0.0007196 0.42384 8.75
89 5LKT BCO 0.003059 0.40944 8.75
90 4NFD SIA 0.02747 0.40392 9.16667
91 4U9W COA 0.0000000001756 0.68888 9.375
92 4LFL TG6 0.02277 0.40099 9.375
93 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.001347 0.48271 9.62343
94 2Z9I GLY ALA THR VAL 0.006719 0.4382 10
95 3B9Z CO2 0.03299 0.40332 10
96 3TO7 COA 0.00000004079 0.59556 10.625
97 1YQT ADP 0.003349 0.45598 10.625
98 5W8E SXZ 0.003154 0.42184 10.625
99 5W8E ADE 0.00303 0.42132 10.625
100 1Q9I TEO 0.01987 0.40656 10.625
101 2ZW5 COA 0.0000002192 0.58396 11.875
102 2D2F ADP 0.0006228 0.49727 11.875
103 4K30 NLG 0.008346 0.43182 11.875
104 3D2M COA 0.0000002627 0.52808 12.5
105 1NU4 MLA 0.02298 0.42296 12.5
106 2FT0 ACO 0.00000004941 0.65049 13.125
107 2VEZ G6P 0.00000002051 0.56199 13.6842
108 2VEZ ACO 0.0000000409 0.55914 13.6842
109 5FJJ MAN 0.02423 0.41577 14.375
110 3NHB ADP 0.02032 0.4142 14.375
111 1V0C KNC 0.0000002146 0.4067 14.375
112 3ZJ0 ACO 0.000000003528 0.65322 15
113 2IL4 COA 0.000005394 0.55704 15.534
114 5JPH COA 0.0000001165 0.56446 15.9722
115 1TIQ COA 0.000000002684 0.71903 16.25
116 4RI1 ACO 0.00000001811 0.59617 16.25
117 4QC6 30N 0.0000002043 0.58522 16.25
118 2IOR ADP 0.02966 0.40308 16.25
119 1G6H ADP 0.005805 0.44475 16.875
120 1YRE COA 0.00004651 0.50835 17.5
121 2VBQ BSJ 0.0000002208 0.50012 17.5
122 1OXV ANP 0.02363 0.40409 17.5
123 1BOB ACO 0.000000005455 0.64255 18.125
124 4PSW COA 0.0000002759 0.61624 18.125
125 1M4I PAP 0.000008192 0.53609 18.125
126 1M4I COA 0.000008192 0.53609 18.125
127 1M4I KAN 0.000008192 0.4398 18.125
128 1U0J ADP 0.02085 0.40686 18.125
129 1WWZ ACO 0.000000000006165 0.70195 18.239
130 2JDC CAO 0.0000005979 0.52492 18.4932
131 5GK9 ACO 0.00000001801 0.62971 18.75
132 5K04 COA 0.00000204 0.54391 18.75
133 2Q4V ACO 0.000000002922 0.63055 19.375
134 1BO4 COA 0.0000006867 0.62355 19.375
135 2Y69 CHD 0.0175 0.41134 20
136 4KOT CE3 0.00000003812 0.50589 20.625
137 4XPL ACO 0.0000001347 0.62222 21.25
138 1KUV CA5 0.000000008879 0.56095 21.25
139 1GHE ACO 0.000000001813 0.66195 21.875
140 3F8K COA 0.00000008936 0.59331 21.875
141 3K9U ACO 0.000000001258 0.45865 22.6415
142 1CM0 COA 0.00000006663 0.65361 23.125
143 1S7N COA 0.00000007375 0.61804 23.125
144 5H86 BCO 0.000000002199 0.67006 23.75
145 4NSQ COA 0.0000003571 0.60322 23.75
146 4KVX ACO 0.000000000007147 0.72745 24.359
147 3TE4 ACO 0.00000253 0.54005 24.375
148 5HGZ ACO 0.00000000009039 0.7181 25
149 1N71 COA 0.00000007856 0.61686 25
150 3SXN COA 0.0000001013 0.60481 25
151 1P0H COA 0.000000000004649 0.84837 27.5
152 1P0H ACO 0.000000000005023 0.84837 27.5
153 1QSM ACO 0.000000001843 0.63813 28.2895
154 1CJW COT 0.0000001435 0.59493 28.75
155 4R3L COA 0.000005592 0.54624 30.625
156 1I1D COA 0.00000001004 0.63181 31.25
157 1I1D 16G 0.00000002553 0.55047 31.25
158 3R96 ACO 0.000001233 0.5713 31.875
159 3R96 AMP 0.000001233 0.46198 31.875
Pocket No.: 2; Query (leader) PDB : 2CNT; Ligand: COA; Similar sites found: 12
This union binding pocket(no: 2) in the query (biounit: 2cnt.bio3) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1JI0 ATP 0.01519 0.41829 None
2 4TWP AXI 0.02766 0.40312 1.875
3 1RL4 BL5 0.008402 0.42105 3.125
4 3O01 DXC 0.03634 0.4132 3.125
5 1S14 NOV 0.02676 0.40542 3.75
6 3BOS CDP 0.02251 0.40124 4.13223
7 3PQC GDP 0.03065 0.40232 4.375
8 4IA6 EIC 0.03643 0.40565 5.625
9 2NUN ADP 0.00201 0.45829 6.875
10 3B6C SDN 0.01155 0.42449 8.125
11 2YIV YIV 0.04755 0.4002 8.125
12 1ID0 ANP 0.01579 0.40502 19.0789
Pocket No.: 3; Query (leader) PDB : 2CNT; Ligand: COA; Similar sites found: 22
This union binding pocket(no: 3) in the query (biounit: 2cnt.bio2) has 27 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4I67 G G G RPC 0.004758 0.43779 None
2 3P2H NOO 0.008871 0.409 None
3 4F4S EFO 0.03318 0.4033 None
4 4AG9 16G 0.02347 0.40319 None
5 5V4R MGT 0.004693 0.45605 1.875
6 3TL1 JRO 0.01018 0.43035 1.88679
7 2QE4 JJ3 0.01247 0.40633 2.5
8 5H2U 1N1 0.01253 0.40217 2.5
9 1H9G COA MYR 0.004726 0.40072 2.5
10 1JJV ATP 0.03761 0.40266 2.91262
11 2DPY ADP 0.0198 0.41516 3.125
12 3WYJ H78 0.0245 0.40094 4.375
13 5E7G XYS BGC BGC XYS BGC XYS BGC BGC BGC 0.0233 0.40062 5
14 3B12 FAH 0.02863 0.4061 5.26316
15 4V3I ASP LEU THR ARG PRO 0.005197 0.45218 6.25
16 4OKD GLC GLC GLC 0.02281 0.41566 7.5
17 3RLF MAL 0.02651 0.40437 10
18 4NB5 2JT 0.008638 0.40616 11.875
19 4YV5 SVR 0.04367 0.40824 13.1148
20 5ECP ATP 0.01051 0.40083 13.125
21 1V0C ACO 0.00000005706 0.40325 14.375
22 5XDT MB3 0.003965 0.41182 23.75
Pocket No.: 4; Query (leader) PDB : 2CNT; Ligand: COA; Similar sites found: 19
This union binding pocket(no: 4) in the query (biounit: 2cnt.bio4) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VWA PTY 0.009646 0.43148 None
2 4ZOM 4Q3 0.02846 0.41403 1.25
3 1J78 OLA 0.04484 0.40363 3.125
4 3AI3 SOE 0.02486 0.40238 3.125
5 4MNS 2AX 0.009058 0.42392 3.14465
6 5BVE 4VG 0.03992 0.40044 3.75
7 1JGS SAL 0.0004314 0.4602 4.34783
8 4OVZ P85 0.03519 0.40029 5
9 1GNI OLA 0.04351 0.43411 5.625
10 3CV2 COA 0.002265 0.46381 6.25
11 5L2J 70E 0.03321 0.40795 6.875
12 5L2J 6UL 0.03146 0.40794 6.875
13 2V5E SCR 0.04507 0.40674 6.875
14 4P8K 38C 0.02082 0.40926 7.5
15 3N7S 3N7 0.004564 0.45071 8.69565
16 4ORM FMN 0.03998 0.40283 8.75
17 4ORM ORO 0.03998 0.40283 8.75
18 4ORM 2V6 0.03998 0.40283 8.75
19 3KDU NKS 0.02397 0.40405 12.5
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