Receptor
PDB id Resolution Class Description Source Keywords
3RV5 2.2 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF HUMAN CARDIAC TROPONIN C REGULATORY DOM COMPLEX WITH CADMIUM AND DEOXYCHOLIC ACID HOMO SAPIENS HELIX-LOOP-HELIX EF-HAND MOTIF METAL ION COORDINATION CALCSENSOR CONTRACTILE PROTEIN
Ref.: CRYSTAL STRUCTURE OF CARDIAC TROPONIN C REGULATORY COMPLEX WITH CADMIUM AND DEOXYCHOLIC ACID REVEALS N CONFORMATION. J.MOL.BIOL. V. 413 699 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA B:108;
B:109;
C:106;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
CD A:101;
A:102;
A:103;
A:104;
A:105;
B:101;
B:102;
B:103;
B:104;
B:105;
B:106;
B:107;
C:101;
C:102;
C:103;
C:104;
C:105;
D:101;
D:102;
D:103;
D:104;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
112.411 Cd [Cd+2...
DXC A:91;
A:92;
B:92;
C:92;
D:92;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
submit data
392.572 C24 H40 O4 C[C@H...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3RV5 2.2 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF HUMAN CARDIAC TROPONIN C REGULATORY DOM COMPLEX WITH CADMIUM AND DEOXYCHOLIC ACID HOMO SAPIENS HELIX-LOOP-HELIX EF-HAND MOTIF METAL ION COORDINATION CALCSENSOR CONTRACTILE PROTEIN
Ref.: CRYSTAL STRUCTURE OF CARDIAC TROPONIN C REGULATORY COMPLEX WITH CADMIUM AND DEOXYCHOLIC ACID REVEALS N CONFORMATION. J.MOL.BIOL. V. 413 699 2011
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1256 families.
1 3RV5 - DXC C24 H40 O4 C[C@H](CCC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1068 families.
1 3RV5 - DXC C24 H40 O4 C[C@H](CCC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 922 families.
1 3RV5 - DXC C24 H40 O4 C[C@H](CCC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: DXC; Similar ligands found: 11
No: Ligand ECFP6 Tc MDL keys Tc
1 DXC 1 1
2 4OA 0.619048 0.972222
3 CHD 0.609195 1
4 GCH 0.485149 0.714286
5 JN3 0.478261 1
6 82R 0.425743 0.767442
7 LOA 0.424242 0.868421
8 LHP 0.415842 0.846154
9 3KL 0.408163 0.891892
10 AOM 0.404762 0.857143
11 AON 0.404762 0.857143
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3RV5; Ligand: DXC; Similar sites found: 75
This union binding pocket(no: 1) in the query (biounit: 3rv5.bio3) has 5 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4I6G FAD 0.0002397 0.58358 None
2 3RUU 37G 0.0001245 0.48587 None
3 3GF2 SAL 0.003667 0.44722 None
4 1DNP FAD 0.0009546 0.44606 None
5 4WG0 CHD 0.00429 0.44594 None
6 2PR5 FMN 0.00611 0.44369 None
7 1NTV ASN PHE ASP ASN PRO VAL TYR ARG LYS THR 0.0003744 0.43312 None
8 1ATL 0QI 0.005988 0.42352 None
9 4DVE BTN 0.00002757 0.42314 None
10 2FXU ATP 0.01102 0.42214 None
11 1N8V BDD 0.03618 0.41595 None
12 5U1M ACE LEU TYR ALA SER SER ASN PRO ALA PTR 0.006454 0.41318 None
13 3T50 FMN 0.008171 0.40562 None
14 3JRX S1A 0.007999 0.40093 None
15 1ZDT PEF 0.00002978 0.52364 2.24719
16 2PX8 MGT 0.002004 0.43903 2.24719
17 5AZC PGT 0.0006904 0.4337 2.24719
18 1YP0 PEF 0.001049 0.43251 2.24719
19 4O4Z N2O 0.000504 0.42479 2.24719
20 1EE0 CAA 0.01791 0.42205 2.24719
21 1VR0 3SL 0.03233 0.41782 2.24719
22 1SOX MTE 0.002761 0.40235 2.24719
23 1G2N EPH 0.001125 0.4911 3.37079
24 1NP7 FAD 0.000812 0.46691 3.37079
25 2R40 EPH 0.001974 0.46688 3.37079
26 2PX6 DH9 0.01194 0.41363 3.37079
27 3P7N FMN 0.007749 0.40909 3.37079
28 3QCQ 3Q0 0.0488 0.40049 3.37079
29 4QJR PIZ 0.005254 0.45082 3.67347
30 1L0I PSR 0.009291 0.41978 3.84615
31 3NT6 COA 0.01025 0.47745 4.49438
32 1N9L FMN 0.005355 0.46591 4.49438
33 3NTA COA 0.01261 0.45691 4.49438
34 4QMN DB8 0.003648 0.42519 4.49438
35 1YP1 LYS ASN LEU 0.01321 0.40825 4.49438
36 3HLX PQQ 0.0008326 0.5465 5.61798
37 4O6W ACE PRO LEU 2SO SER TPO NH2 0.0009896 0.54397 5.61798
38 1OLM VTQ 0.003877 0.4179 5.61798
39 2Q8M BG6 0.00548 0.40631 5.61798
40 4LSJ LSJ 0.006045 0.40537 5.61798
41 1YSL COA 0.04023 0.40495 5.61798
42 4GCZ FMN 0.004104 0.49233 6.74157
43 2WKQ FMN 0.003968 0.48844 6.74157
44 1O6U PLM 0.002805 0.42097 6.74157
45 3MBG FAD 0.0109 0.45963 7.86517
46 2J4K U5P 0.04843 0.41259 7.86517
47 2OZ5 7XY 0.009487 0.40657 7.86517
48 3ZCB ATP 0.003871 0.45261 8.06452
49 3IQE F42 0.0001632 0.43458 8.98876
50 1D6H COA 0.03329 0.41264 8.98876
51 3IQE H4M 0.0001258 0.4075 8.98876
52 3PPM JG1 0.008868 0.49239 10.1124
53 3T58 FAD 0.01028 0.46543 10.1124
54 2AX9 BHM 0.01426 0.44553 10.1124
55 5OCA 9QZ 0.002971 0.45433 11.236
56 1JR8 FAD 0.004085 0.40303 11.236
57 1YDK GTX 0.001629 0.46512 12.3596
58 1UHK CZN 0.03015 0.42719 12.3596
59 4EES FMN 0.008057 0.41923 12.3596
60 2C78 PUL 0.02476 0.44796 13.4831
61 4RW3 PLM 0.002444 0.43395 14.6067
62 1MHC FME TYR PHE ILE ASN ILE LEU THR LEU 0.005912 0.43298 14.6067
63 2A06 SMA 0.00001126 0.55937 15.7303
64 3NTD COA 0.0131 0.45307 15.7303
65 2FYU FDN 0.007043 0.40494 15.7303
66 2QJY SMA 0.000265 0.49261 17.9775
67 2XN5 FUN 0.004726 0.40926 17.9775
68 4H6Q TFB 0.01256 0.47217 19.1011
69 4E2J MOF 0.00268 0.439 19.1011
70 2VAT COA 0.005861 0.48162 24.7191
71 4YV5 SVR 0.01673 0.40392 24.7191
72 2IBZ SMA 0.0002343 0.48392 28.0899
73 1EZV SMA 0.0003875 0.47832 28.0899
74 3CX5 SMA 0.0001913 0.41739 28.0899
75 3CXH SMA 0.0002078 0.41012 28.0899
Pocket No.: 2; Query (leader) PDB : 3RV5; Ligand: DXC; 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: 3rv5.bio5) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3RV5; Ligand: DXC; 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: 3rv5.bio5) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3RV5; Ligand: DXC; 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: 3rv5.bio5) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3RV5; Ligand: DXC; 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: 3rv5.bio5) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3RV5; Ligand: DXC; 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: 3rv5.bio5) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 3RV5; Ligand: DXC; 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: 3rv5.bio1) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3RV5; Ligand: DXC; Similar sites found: 25
This union binding pocket(no: 8) in the query (biounit: 3rv5.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1AWI PRO PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.008688 0.41566 None
2 1XK5 TPG 0.01601 0.40909 None
3 5BVT PAM 0.04458 0.4065 None
4 4ZOM 4Q3 0.0347 0.40219 None
5 5TZ1 VT1 0.01462 0.41752 2.24719
6 1Z03 OCH 0.01045 0.41517 2.24719
7 3WBG 2AN 0.03965 0.40636 2.24719
8 5HZ9 5M8 0.04663 0.40298 2.24719
9 2ZCQ B65 0.02516 0.44245 3.37079
10 5V13 JH3 0.003179 0.40974 5.61798
11 2X24 X24 0.03646 0.40807 5.61798
12 3IX8 TX3 0.008735 0.40728 6.74157
13 2XSU PIE 0.01841 0.41847 7.86517
14 4AZP A9M 0.04438 0.41561 7.86517
15 4EN4 GT1 0.01584 0.4133 8.98876
16 4EN4 ATP 0.01584 0.4133 8.98876
17 4EN4 GT0 0.01584 0.4133 8.98876
18 3ZS7 ATP 0.007033 0.42884 10.1124
19 1RDT 570 0.03754 0.40058 12.3596
20 5GIC DLC 0.0371 0.40728 15.7303
21 2QJY UQ2 0.003224 0.44369 17.9775
22 3ILR SGN 0.0298 0.43606 23.5955
23 3ILR SGN IXD 0.03223 0.43606 23.5955
24 3ILR IXD 0.0298 0.43606 23.5955
25 4PAB THG 0.005558 0.45661 25.8427
Pocket No.: 9; Query (leader) PDB : 3RV5; Ligand: DXC; Similar sites found: 85
This union binding pocket(no: 9) in the query (biounit: 3rv5.bio2) has 5 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5L7G 6QE 0.00001543 0.47332 None
2 5B25 4QJ 0.001753 0.44143 None
3 1XXA ARG 0.004798 0.44141 None
4 4EKQ NPO 0.0001266 0.44129 None
5 3GF4 U5P 0.003008 0.42637 None
6 3GF4 FAD 0.01001 0.42637 None
7 3GF4 UPG 0.002963 0.41688 None
8 5AG3 3EB 0.01161 0.40923 None
9 5K7H IVC 0.01189 0.40861 None
10 2CB8 MYA 0.007906 0.40511 None
11 5C0C ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.01554 0.40453 None
12 3RET PYR 0.008985 0.40352 None
13 3RET SAL 0.008985 0.40352 None
14 3EWK FAD 0.0007296 0.42771 2.24719
15 4NKT 2KH 0.04169 0.40388 2.24719
16 1ZDU P3A 0.00002201 0.4681 3.37079
17 5U98 VAL THR THR ASP ILE GLN VAL LYS VAL 0.01957 0.42476 3.37079
18 4RZB NFQ 0.0003197 0.5602 4.49438
19 1FO0 ILE ASN PHE ASP PHE ASN THR ILE 0.007922 0.4735 4.49438
20 5JHD GLY ILE LEU GLY PHE VAL PHE THR LEU 0.01573 0.45159 4.49438
21 3KYO LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.01477 0.44324 4.49438
22 1LEK GLU GLN TYR LYS PHE TYR SER VAL 0.01086 0.43615 4.49438
23 3RUG DB6 0.02934 0.42737 4.49438
24 1ZT1 PHE GLU ALA ASN GLY ASN LEU ILE 0.0208 0.41966 4.49438
25 4LH7 NMN 0.0005799 0.40857 4.49438
26 5JZI LYS LEU VAL ALA LEU GLY ILE ASN ALA VAL 0.04731 0.40574 4.49438
27 1RE0 AFB 0.01994 0.40342 4.49438
28 4URX FK1 0.002923 0.40101 4.49438
29 4MG8 27J 0.00002335 0.49971 5.61798
30 4MG7 27H 0.0003859 0.47312 5.61798
31 4TUZ 36J 0.00003002 0.46771 5.61798
32 1OGA GLY ILE LEU GLY PHE VAL PHE THR LEU 0.02495 0.44932 5.61798
33 5G3N X28 0.002046 0.43254 5.61798
34 1HK8 DGT 0.01184 0.42414 5.61798
35 3PE2 E1B 0.0002888 0.41314 5.61798
36 1M2Z DEX 0.0003631 0.4002 5.61798
37 4UCC ZKW 0.0002289 0.53634 6.74157
38 4OPC PGT 0.006055 0.49828 6.74157
39 2IYA ZIO 0.006444 0.47667 6.74157
40 5ISZ GLY ILE LEU GLY PHE VAL PHE THR LEU 0.01666 0.43312 6.74157
41 2BIF BOG 0.009064 0.4182 6.74157
42 4DM8 REA 0.0001319 0.41755 6.74157
43 1BII ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.01192 0.474 7.86517
44 5IVX ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.01073 0.4412 7.86517
45 5A8E XTK 0.008265 0.43278 7.86517
46 4W97 UCA 0.0004985 0.41327 7.86517
47 4POJ 2VP 0.00001241 0.49074 8.98876
48 4KCF AKM 0.009249 0.45247 8.98876
49 2J1P GRG 0.0002471 0.441 8.98876
50 4M8E 29V 0.00008761 0.41553 8.98876
51 4WGF HX2 0.001794 0.4064 8.98876
52 2GJ3 FAD 0.0007024 0.43794 10.1124
53 2OI9 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.00886 0.42843 10.1124
54 4E90 7RG 0.007116 0.41436 10.1124
55 3ANP DAO 0.001816 0.50861 11.236
56 3HDY FAD 0.0001093 0.4492 11.236
57 3ANP DCC 0.003663 0.44743 11.236
58 3HDY GDU 0.000155 0.44333 11.236
59 3HDY FDA 0.0001512 0.44333 11.236
60 2PNZ UDP 0.01206 0.43731 11.236
61 4F7E 0SH 0.0006173 0.43491 11.236
62 2JFN UMA 0.0002672 0.41419 11.236
63 1FM9 9CR 0.00001423 0.55753 12.3596
64 1RDT L79 0.00001872 0.53173 12.3596
65 3SHZ 5CO 0.003134 0.42735 12.3596
66 5T70 THR SER ASN LEU GLN GLU GLN ILE GLY TRP 0.01868 0.47577 13.4831
67 3RLF MAL 0.008148 0.42351 14.6067
68 4XOQ F42 0.001932 0.52987 15.7303
69 4Q6R 30J 0.006846 0.42581 15.7303
70 2Q8H TF4 0.0009505 0.41507 15.7303
71 3VRV YSD 0.02411 0.41228 15.7303
72 2R0N TGC 0.03424 0.45317 16.8539
73 5H94 LYS MET ASN THR GLN PHE THR ALA VAL 0.02942 0.43513 16.8539
74 2DYS TGL 0.008173 0.47539 17.3913
75 2DYR TGL 0.01028 0.45112 17.3913
76 4CS4 AXZ 0.03895 0.40049 17.9775
77 4CS4 ANP 0.03319 0.40049 17.9775
78 5IGI ZIT 0.0003 0.41279 20.2247
79 5IGI GMP 0.000288 0.41279 20.2247
80 1XMU ROF 0.009951 0.40302 21.3483
81 5CX6 CDP 0.03515 0.40583 22.4719
82 1N46 PFA 0.007189 0.4668 24.7191
83 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.005045 0.42648 24.7191
84 1ESM COA 0.005738 0.49279 25.8427
85 1N20 3AG 0.003903 0.42145 33.7079
Pocket No.: 10; Query (leader) PDB : 3RV5; Ligand: DXC; Similar sites found: 100
This union binding pocket(no: 10) in the query (biounit: 3rv5.bio4) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4UDB CV7 0.0002149 0.46141 None
2 1U3R 338 0.001243 0.46037 None
3 4KXL 6C6 0.04293 0.4448 None
4 2QQC AG2 0.00917 0.44046 None
5 4BQS K2Q 0.005512 0.43908 None
6 3QDJ ALA ALA GLY ILE GLY ILE LEU THR VAL 0.01751 0.43903 None
7 2NNQ T4B 0.01268 0.43791 None
8 3LGG CFE 0.004187 0.43635 None
9 1MT1 AG2 0.008745 0.4336 None
10 2FP2 TSA 0.01148 0.43081 None
11 3HY2 ATP 0.01228 0.4305 None
12 5HCV 60R 0.0006444 0.43006 None
13 4K28 NAD 0.002682 0.42655 None
14 3CYI ATP 0.01067 0.42537 None
15 4F97 GDP 0.01449 0.42238 None
16 5ICK FEZ 0.01335 0.41918 None
17 1N13 AG2 0.01131 0.41895 None
18 2NPA MMB 0.02349 0.41858 None
19 4OIV XX9 0.03169 0.41682 None
20 4J24 EST 0.04632 0.41641 None
21 2BW7 ECS 0.02394 0.4155 None
22 4UA3 COA 0.00431 0.4149 None
23 5UWA 8ND 0.001958 0.41469 None
24 5C1M OLC 0.0177 0.41466 None
25 2BW7 APC 0.02878 0.41448 None
26 4J26 EST 0.04874 0.41073 None
27 4A7W GTP 0.0103 0.40541 None
28 1I0S NAP 0.0005448 0.40534 None
29 4LBP 1WG 0.03106 0.40453 None
30 3H2B SAH 0.02653 0.40338 None
31 1XON PIL 0.02858 0.40221 None
32 2V57 PRL 0.02242 0.40136 None
33 4NSQ COA 0.009223 0.40112 None
34 3G4G D71 0.02261 0.40098 None
35 2E2R 2OH 0.005915 0.40018 None
36 2F5T MAL 0.0154 0.4316 2.24719
37 4L1F COS 0.02617 0.42109 2.24719
38 1SR7 MOF 0.009037 0.41225 2.24719
39 1DQE BOM 0.02417 0.40988 2.24719
40 5UNJ RJW 0.0008442 0.44863 3.37079
41 5U98 1KX 0.0007242 0.42154 3.37079
42 4XB4 45D 0.02605 0.41602 3.37079
43 2RFX LEU SER SER PRO VAL THR LYS SER PHE 0.03168 0.41449 3.37079
44 5U7D 19F 0.02894 0.41097 3.37079
45 2VDY HCY 0.004951 0.41053 3.37079
46 1YOK P6L 0.001597 0.40889 3.37079
47 3EM0 CHD 0.003546 0.40825 3.37079
48 2GTE VA 0.0152 0.43653 4.49438
49 4H07 IPH 0.01265 0.42007 4.49438
50 1KJM ALA GLN PHE SER ALA SER ALA SER ARG 0.02838 0.41415 4.49438
51 3OJI PYV 0.01188 0.41033 4.49438
52 1PZL MYR 0.0004001 0.48119 5.61798
53 2FOI JPA 0.002929 0.47072 5.61798
54 4EJ1 FOL 0.004177 0.46957 5.61798
55 5HZ5 65X 0.004691 0.45371 5.61798
56 3TGE TGE 0.02794 0.44934 5.61798
57 3S7O LBV 0.001592 0.4263 5.61798
58 5CFT APC 0.01819 0.4194 5.61798
59 5CFT 51G 0.0203 0.4194 5.61798
60 4MGD 27N 0.03701 0.40763 5.61798
61 4TV1 36M 0.03937 0.40584 5.61798
62 1W2D 4IP 0.005116 0.47883 6.74157
63 3WCA FPS 0.003468 0.43568 6.74157
64 5F5N 5VD 0.0122 0.42971 6.74157
65 5TVA COA 0.02048 0.40965 6.74157
66 4U0S ADP 0.02758 0.40492 6.74157
67 5UC9 MYR 0.02669 0.40024 6.74157
68 1Y75 NAG 0.003305 0.4428 7.86517
69 2GBB CIT 0.005199 0.43713 7.86517
70 3R9C ECL 0.008457 0.42641 7.86517
71 3KP6 SAL 0.006305 0.42066 7.86517
72 2QQD AG2 0.01174 0.42575 8.98876
73 3FAL LO2 0.01111 0.41898 8.98876
74 3HP9 CF1 0.007236 0.41297 8.98876
75 3V78 ET 0.006401 0.41137 8.98876
76 5EP2 AZU 0.03273 0.40738 8.98876
77 3FAL REA 0.003076 0.40458 8.98876
78 2RH1 CLR 0.004246 0.49309 10.1124
79 4MYD 164 0.003725 0.482 10.1124
80 2OHV NHL 0.008816 0.46622 10.1124
81 1FCH TYR GLN SER LYS LEU 0.004553 0.4499 10.1124
82 2AMV BIN 0.0102 0.43583 10.1124
83 2YYJ FAD 0.0147 0.43512 10.1124
84 2RH1 CAU 0.001324 0.40313 10.1124
85 2FTB OLA 0.0003513 0.52646 11.236
86 5L2J 6UL 0.04856 0.4207 11.236
87 2AEL SAZ 0.0006959 0.41137 11.236
88 3ETG GWD 0.006411 0.42805 13.4831
89 2XCM ADP 0.0003501 0.42689 14.6067
90 5C2H 4XU 0.02531 0.418 14.6067
91 2EV1 OLA 0.0174 0.41049 15.7303
92 3LN0 52B 0.008182 0.43827 16.8539
93 2BCG GER 0.004205 0.43399 16.8539
94 2DYR PGV 0.01958 0.41858 17.3913
95 1HN4 MJI 0.001734 0.42402 19.1011
96 3LOO B4P 0.02758 0.40243 19.1011
97 4KWD JF2 0.001257 0.4016 19.1011
98 5EY0 GTP 0.006445 0.44158 20.2247
99 1Z3C SA8 0.03117 0.40075 20.2247
100 1GHE ACO 0.01292 0.42923 22.4719
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