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Receptor
PDB id Resolution Class Description Source Keywords
2Q3Y 2.4 Å NON-ENZYME: SIGNAL_HORMONE ANCESTRAL CORTICIOD RECEPTOR IN COMPLEX WITH DOC UNIDENTIFIED NUCLEAR RECEPTOR MINERALOCOTICIOD LIGAND BINDING DOMAIN DCORTISOL EVOLUTION TRANSCRIPTION
Ref.: CRYSTAL STRUCTURE OF AN ANCIENT PROTEIN: EVOLUTION CONFORMATIONAL EPISTASIS SCIENCE V. 317 1544 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
1CA A:247;
Valid;
none;
submit data
330.461 C21 H30 O3 C[C@]...
GOL A:248;
Invalid;
none;
submit data
92.094 C3 H8 O3 C(C(C...
PRO ALA ILE LEU TYR ALA LEU LEU SER SER B:18;
Valid;
none;
submit data
1047.26 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2Q1H 1.9 Å NON-ENZYME: SIGNAL_HORMONE ANCESTRAL CORTICOID RECEPTOR IN COMPLEX WITH ALDOSTERONE UNIDENTIFIED NUCLEAR RECEPTOR LIGAND BINDING DOMAIN ALDOSTERONE EVOLUTANCIENT PROTEIN EPISTASIS UNKNOWN FUNCTION TRANSCRIPTION
Ref.: CRYSTAL STRUCTURE OF AN ANCIENT PROTEIN: EVOLUTION CONFORMATIONAL EPISTASIS. SCIENCE V. 317 1544 2007
Members (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 286 families.
1 4LTW - STR C21 H30 O2 CC(=O)[C@H....
2 2Q1H - AS4 C21 H28 O5 C[C@]12CCC....
3 2Q3Y - PRO ALA ILE LEU TYR ALA LEU LEU SER SER n/a n/a
4 2Q1V - PDN C21 H26 O5 C[C@]12CC(....
70% Homology Family (85)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 209 families.
1 3RY9 - 1CA C21 H30 O3 C[C@]12CC[....
2 1XNN Ki = 0.5 nM HYQ C20 H18 N2 O4 c1ccc2c(c1....
3 2AMA - DHT C19 H30 O2 C[C@]12CCC....
4 2AX9 Ki = 0.3 nM BHM C11 H10 Br F3 N2 O4 C[C@](CBr)....
5 2AMB - 17H C21 H28 O2 CC[C@@]1(C....
6 4OEA - DHT C19 H30 O2 C[C@]12CCC....
7 3B67 - B67 C17 H10 F8 N2 O5 C[C@](COc1....
8 2PIU - DHT C19 H30 O2 C[C@]12CCC....
9 2YLO - TES C19 H28 O2 C[C@]12CC[....
10 2PNU - ENM C27 H36 F2 O3 C[C@]12CCC....
11 4HLW - 17W C15 H14 N2 O S c1ccc(cc1)....
12 2PIQ - RB1 C16 H19 N5 O CC(C)(C)n1....
13 2HVC - LGD C14 H9 F9 N2 O c1cc2c(cc1....
14 2OZ7 - CA4 C24 H29 Cl O4 CC(=O)[C@]....
15 3B65 - 3B6 C18 H14 I N3 O3 C[C@](COc1....
16 5CJ6 Ki = 2.03 nM 51Y C14 H17 Cl N2 O Cc1c(ccc(c....
17 4QL8 ic50 = 0.7 nM JAD C15 H16 Cl N3 O2 Cc1c(ccc(c....
18 3B5R - B5R C18 H13 Cl F4 N2 O3 C[C@](COc1....
19 2AX8 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
20 2QPY - DHT C19 H30 O2 C[C@]12CCC....
21 1T7T - DHT C19 H30 O2 C[C@]12CCC....
22 1Z95 Kd = 0.76 nM 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
23 3RLJ - RLJ C19 H14 F3 N3 O3 C[C@](COc1....
24 2AX7 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
25 3ZQT - TES C19 H28 O2 C[C@]12CC[....
26 1GS4 - ZK5 C21 H29 F O5 C[C@]12CCC....
27 2AM9 - TES C19 H28 O2 C[C@]12CC[....
28 3B66 - B66 C18 H16 F3 N3 O5 C[C@](COc1....
29 2PIT - DHT C19 H30 O2 C[C@]12CCC....
30 3G0W Ki = 0.3 nM LGB C15 H13 Cl F3 N3 O2 Cc1c(ccc(c....
31 1I38 - DHT C19 H30 O2 C[C@]12CCC....
32 2PIP - ICO C9 H7 N O2 c1ccc2c(c1....
33 5VO4 ic50 = 3.2 nM 9FG C12 H9 F N2 O Cn1c(ccc1c....
34 1E3G - R18 C19 H24 O2 C[C@@]1(CC....
35 3RLL - RLL C23 H16 F3 N3 O3 C[C@](COc1....
36 2AXA Ki = 6.1 nM FHM C17 H14 F4 N2 O5 C[C@](COc1....
37 2IHQ Ki = 3.2 nM LG7 C17 H13 N3 O3 c1ccc2c(c1....
38 3B68 - B68 C19 H18 F3 N3 O6 CC(=O)Nc1c....
39 2PIV - T3 C15 H12 I3 N O4 c1cc(c(cc1....
40 2PIX - FLF C14 H10 F3 N O2 c1ccc(c(c1....
41 2PIR - NK C7 H6 O2 c1ccc(c(c1....
42 2YHD Ki = 23 uM AV6 C17 H14 N2 O2 c1cc2cccc3....
43 2AX6 - HFT C11 H11 F3 N2 O4 CC(C)(C(=O....
44 2PKL - DHT C19 H30 O2 C[C@]12CCC....
45 2PIO - DHT C19 H30 O2 C[C@]12CCC....
46 1XQ3 - R18 C19 H24 O2 C[C@@]1(CC....
47 5V8Q ic50 = 3.6 nM 97A C14 H13 F3 N2 O2 CC[C@H]1[C....
48 4OJB - 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
49 2YLQ - TES C19 H28 O2 C[C@]12CC[....
50 1I37 - DHT C19 H30 O2 C[C@]12CCC....
51 2YLP - TES C19 H28 O2 C[C@]12CC[....
52 3VHV ic50 = 510 nM LD1 C18 H13 N5 O2 S c1ccc(cc1)....
53 1YA3 - STR C21 H30 O2 CC(=O)[C@H....
54 2AAX - PDN C21 H26 O5 C[C@]12CC(....
55 2AA7 - 1CA C21 H30 O3 C[C@]12CC[....
56 4PF3 ic50 = 71 nM HFN C21 H18 F3 N3 O3 Cc1c(c(n(n....
57 2AB2 - SNL C24 H32 O4 S CC(=O)S[C@....
58 2AA2 - AS4 C21 H28 O5 C[C@]12CCC....
59 5HCV Ki = 2 nM 60R C23 H16 F N O3 c1ccc2c(c1....
60 2OAX - SNL C24 H32 O4 S CC(=O)S[C@....
61 1Y9R - 1CA C21 H30 O3 C[C@]12CC[....
62 2AA6 - STR C21 H30 O2 CC(=O)[C@H....
63 1SQN Kd = 0.4 nM NDR C20 H26 O2 C[C@]12CC[....
64 3ZRB - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
65 4APU - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
66 3HQ5 ic50 = 16 nM GKK C20 H19 Cl F3 N3 C[N@]1CC[C....
67 1ZUC ic50 = 1.7 nM T98 C16 H15 N3 O S CC1(c2cc(c....
68 3ZR7 - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
69 1SR7 Kd = 0.08 nM MOF C27 H30 Cl2 O6 C[C@@H]1C[....
70 3D90 - NOG C21 H28 O2 CC[C@]12CC....
71 3ZRA - ORB C18 H17 Cl F N3 O3 S Cc1c(c(on1....
72 3G8O ic50 = 125 nM 30X C15 H15 F6 N3 O C[C@@H](C(....
73 3KBA ic50 = 16 nM WOW C20 H22 Cl N3 O2 S Cc1ccccc1C....
74 4A2J - AS0 C28 H35 N O4 C[C@]12C[C....
75 2W8Y - NDR C20 H26 O2 C[C@]12CC[....
76 1A28 Ki = 5.1 nM STR C21 H30 O2 CC(=O)[C@H....
77 1NHZ - 486 C29 H35 N O2 CC#C[C@@]1....
78 4LTW - STR C21 H30 O2 CC(=O)[C@H....
79 2Q1H - AS4 C21 H28 O5 C[C@]12CCC....
80 2Q3Y - PRO ALA ILE LEU TYR ALA LEU LEU SER SER n/a n/a
81 2Q1V - PDN C21 H26 O5 C[C@]12CC(....
82 5UC1 - 486 C29 H35 N O2 CC#C[C@@]1....
83 5L7H Ki = 50 nM 6QG C21 H22 N2 O4 S Cc1c-2c(on....
84 5L7E Ki = 0.25 uM 6Q0 C18 H18 N2 O3 S Cc1c(c(on1....
85 5L7G Ki = 16 nM 6QE C22 H22 F2 N2 O4 S Cc1c(c(on1....
50% Homology Family (87)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 174 families.
1 3RY9 - 1CA C21 H30 O3 C[C@]12CC[....
2 1XNN Ki = 0.5 nM HYQ C20 H18 N2 O4 c1ccc2c(c1....
3 2AMA - DHT C19 H30 O2 C[C@]12CCC....
4 2AX9 Ki = 0.3 nM BHM C11 H10 Br F3 N2 O4 C[C@](CBr)....
5 2AMB - 17H C21 H28 O2 CC[C@@]1(C....
6 4OEA - DHT C19 H30 O2 C[C@]12CCC....
7 3B67 - B67 C17 H10 F8 N2 O5 C[C@](COc1....
8 2PIU - DHT C19 H30 O2 C[C@]12CCC....
9 2YLO - TES C19 H28 O2 C[C@]12CC[....
10 2PNU - ENM C27 H36 F2 O3 C[C@]12CCC....
11 4HLW - 17W C15 H14 N2 O S c1ccc(cc1)....
12 2PIQ - RB1 C16 H19 N5 O CC(C)(C)n1....
13 2HVC - LGD C14 H9 F9 N2 O c1cc2c(cc1....
14 2OZ7 - CA4 C24 H29 Cl O4 CC(=O)[C@]....
15 3B65 - 3B6 C18 H14 I N3 O3 C[C@](COc1....
16 5CJ6 Ki = 2.03 nM 51Y C14 H17 Cl N2 O Cc1c(ccc(c....
17 4QL8 ic50 = 0.7 nM JAD C15 H16 Cl N3 O2 Cc1c(ccc(c....
18 3B5R - B5R C18 H13 Cl F4 N2 O3 C[C@](COc1....
19 2AX8 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
20 2QPY - DHT C19 H30 O2 C[C@]12CCC....
21 1T7T - DHT C19 H30 O2 C[C@]12CCC....
22 1Z95 Kd = 0.76 nM 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
23 3RLJ - RLJ C19 H14 F3 N3 O3 C[C@](COc1....
24 2AX7 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
25 3ZQT - TES C19 H28 O2 C[C@]12CC[....
26 1GS4 - ZK5 C21 H29 F O5 C[C@]12CCC....
27 2AM9 - TES C19 H28 O2 C[C@]12CC[....
28 3B66 - B66 C18 H16 F3 N3 O5 C[C@](COc1....
29 2PIT - DHT C19 H30 O2 C[C@]12CCC....
30 3G0W Ki = 0.3 nM LGB C15 H13 Cl F3 N3 O2 Cc1c(ccc(c....
31 1I38 - DHT C19 H30 O2 C[C@]12CCC....
32 2PIP - ICO C9 H7 N O2 c1ccc2c(c1....
33 5VO4 ic50 = 3.2 nM 9FG C12 H9 F N2 O Cn1c(ccc1c....
34 1E3G - R18 C19 H24 O2 C[C@@]1(CC....
35 3RLL - RLL C23 H16 F3 N3 O3 C[C@](COc1....
36 2AXA Ki = 6.1 nM FHM C17 H14 F4 N2 O5 C[C@](COc1....
37 2IHQ Ki = 3.2 nM LG7 C17 H13 N3 O3 c1ccc2c(c1....
38 3B68 - B68 C19 H18 F3 N3 O6 CC(=O)Nc1c....
39 2PIV - T3 C15 H12 I3 N O4 c1cc(c(cc1....
40 2PIX - FLF C14 H10 F3 N O2 c1ccc(c(c1....
41 2PIR - NK C7 H6 O2 c1ccc(c(c1....
42 2YHD Ki = 23 uM AV6 C17 H14 N2 O2 c1cc2cccc3....
43 2AX6 - HFT C11 H11 F3 N2 O4 CC(C)(C(=O....
44 2PKL - DHT C19 H30 O2 C[C@]12CCC....
45 2PIO - DHT C19 H30 O2 C[C@]12CCC....
46 1XQ3 - R18 C19 H24 O2 C[C@@]1(CC....
47 5V8Q ic50 = 3.6 nM 97A C14 H13 F3 N2 O2 CC[C@H]1[C....
48 4OJB - 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
49 2YLQ - TES C19 H28 O2 C[C@]12CC[....
50 1I37 - DHT C19 H30 O2 C[C@]12CCC....
51 2YLP - TES C19 H28 O2 C[C@]12CC[....
52 3VHU ic50 = 49 nM SNL C24 H32 O4 S CC(=O)S[C@....
53 2AA5 - STR C21 H30 O2 CC(=O)[C@H....
54 3VHV ic50 = 510 nM LD1 C18 H13 N5 O2 S c1ccc(cc1)....
55 1YA3 - STR C21 H30 O2 CC(=O)[C@H....
56 2AAX - PDN C21 H26 O5 C[C@]12CC(....
57 2AA7 - 1CA C21 H30 O3 C[C@]12CC[....
58 4PF3 ic50 = 71 nM HFN C21 H18 F3 N3 O3 Cc1c(c(n(n....
59 2AB2 - SNL C24 H32 O4 S CC(=O)S[C@....
60 2AA2 - AS4 C21 H28 O5 C[C@]12CCC....
61 5HCV Ki = 2 nM 60R C23 H16 F N O3 c1ccc2c(c1....
62 2OAX - SNL C24 H32 O4 S CC(=O)S[C@....
63 1Y9R - 1CA C21 H30 O3 C[C@]12CC[....
64 2AA6 - STR C21 H30 O2 CC(=O)[C@H....
65 1SQN Kd = 0.4 nM NDR C20 H26 O2 C[C@]12CC[....
66 3ZRB - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
67 4APU - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
68 3HQ5 ic50 = 16 nM GKK C20 H19 Cl F3 N3 C[N@]1CC[C....
69 1ZUC ic50 = 1.7 nM T98 C16 H15 N3 O S CC1(c2cc(c....
70 3ZR7 - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
71 1SR7 Kd = 0.08 nM MOF C27 H30 Cl2 O6 C[C@@H]1C[....
72 3D90 - NOG C21 H28 O2 CC[C@]12CC....
73 3ZRA - ORB C18 H17 Cl F N3 O3 S Cc1c(c(on1....
74 3G8O ic50 = 125 nM 30X C15 H15 F6 N3 O C[C@@H](C(....
75 3KBA ic50 = 16 nM WOW C20 H22 Cl N3 O2 S Cc1ccccc1C....
76 4A2J - AS0 C28 H35 N O4 C[C@]12C[C....
77 2W8Y - NDR C20 H26 O2 C[C@]12CC[....
78 1A28 Ki = 5.1 nM STR C21 H30 O2 CC(=O)[C@H....
79 1NHZ - 486 C29 H35 N O2 CC#C[C@@]1....
80 4LTW - STR C21 H30 O2 CC(=O)[C@H....
81 2Q1H - AS4 C21 H28 O5 C[C@]12CCC....
82 2Q3Y - PRO ALA ILE LEU TYR ALA LEU LEU SER SER n/a n/a
83 2Q1V - PDN C21 H26 O5 C[C@]12CC(....
84 5UC1 - 486 C29 H35 N O2 CC#C[C@@]1....
85 5L7H Ki = 50 nM 6QG C21 H22 N2 O4 S Cc1c-2c(on....
86 5L7E Ki = 0.25 uM 6Q0 C18 H18 N2 O3 S Cc1c(c(on1....
87 5L7G Ki = 16 nM 6QE C22 H22 F2 N2 O4 S Cc1c(c(on1....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 1CA; Similar ligands found: 11
No: Ligand ECFP6 Tc MDL keys Tc
1 1CA 1 1
2 STR 0.732394 0.775
3 FFA 0.6 0.785714
4 TES 0.6 0.785714
5 3G6 0.580247 0.853659
6 TH2 0.55814 0.777778
7 C0R 0.552941 0.952381
8 DL4 0.544444 0.837209
9 K2B 0.511364 0.714286
10 ASD 0.487179 0.775
11 AS4 0.431579 0.928571
Ligand no: 2; Ligand: PRO ALA ILE LEU TYR ALA LEU LEU SER SER; Similar ligands found: 54
No: Ligand ECFP6 Tc MDL keys Tc
1 PRO ALA ILE LEU TYR ALA LEU LEU SER SER 1 1
2 LEU ALA ILE TYR SER 0.585586 0.793103
3 THR PRO ASP TYR PHE LEU 0.495868 0.868852
4 ACE ILE TYR GLU SER LEU 0.487603 0.813559
5 SER LEU TYR ASN THR ILE ALA THR LEU 0.484848 0.816667
6 GLY ALA ASP ILE PHE TYR LEU ASP GLY ALA 0.484615 0.709677
7 SER LEU TYR LEU THR VAL ALA THR LEU 0.484127 0.810345
8 GLY ASN TYR SER PHE TYR ALA LEU 0.472441 0.790323
9 ACE LEU TYR ALA SER SER ASN PRO ALA PTR 0.469799 0.75
10 PRO THR SER TYR ALA GLY ASP ASP SER GLY 0.458333 0.916667
11 ASP GLU LEU GLU ILE LYS ALA TYR 0.456522 0.816667
12 ASP ILE ASN TYR TYR ALA SER GLU PRO 0.455782 0.838235
13 SER LEU TYR ASN THR VAL ALA THR LEU 0.455224 0.783333
14 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.454545 0.790323
15 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.453333 0.776119
16 SER LEU TYR ASN VAL VAL ALA THR LEU 0.451852 0.783333
17 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.449664 0.861538
18 ALA LEU TYR ASN THR ALA ALA ALA LEU 0.448819 0.733333
19 PRO SER TYR SEP PRO THR SEP PRO SER 0.444444 0.75
20 ARG VAL ALA GLN LEU GLU GLN VAL TYR ILE 0.441379 0.723077
21 HIS SER ILE THR TYR LEU LEU PRO VAL 0.43949 0.84058
22 GLU LEU ASP LYS TYR ALA SER 0.437037 0.864407
23 ALA ALA SER LEU TYR GLU LYS LYS ALA ALA 0.433824 0.85
24 ASN ARG PRO VAL TYR ILE PRO PRO PRO PRO 0.431655 0.815385
25 ILE LEU SER ALA LEU VAL GLY ILE LEU 0.428571 0.711864
26 PRO ALA PRO PHE ALA SER ALA 0.427536 0.757576
27 PRO LEU SER LYS 0.42735 0.847458
28 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.425 0.779412
29 GLU SER ASP PRO ILE VAL ALA GLN TYR 0.423077 0.892308
30 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.421384 0.84058
31 GLY LEU TYR ALA SER LYS LEU ALA 0.419847 0.864407
32 PRO TYR ALA GLY SEP TPO ASP GLU ASN 0.418919 0.794118
33 PRO GLN PTR ILE PTR VAL PRO ALA 0.417219 0.706667
34 ALA ARG THR GLU LEU TYR ARG SER LEU 0.416667 0.772727
35 ASP ILE ALA TYR TYR THR SER GLU PRO 0.416667 0.850746
36 PRO GLN PHE SER LEU TRP LYS ARG 0.416107 0.8125
37 LYS TYR TYR SER ILE ILE PRO HIS SER ILE 0.414474 0.814286
38 TYR TYR SER ILE ILE PRO HIS SER ILE 0.414474 0.814286
39 SER PRO HIS ASN PRO ILE SER SEP VAL SEP 0.414062 0.787879
40 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.413793 0.754098
41 PHE LEU SER TYR LYS 0.412214 0.85
42 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.411043 0.820895
43 SER GLN TYR TYR TYR ASN SER LEU 0.410853 0.790323
44 PRO TYR ALA GLY GLU TPO ASP GLU 0.409091 0.779412
45 SER SER ILE GLU PHE ALA ARG LEU 0.408163 0.738462
46 SER PRO THR SER PRO SEP TYR SER PRO PRO 0.406667 0.736111
47 ILE LEU SER ALA LEU VAL GLY ILE VAL 0.40625 0.711864
48 ARG PRO GLY ASN PHE LEU GLN SER SER PRO 0.405405 0.866667
49 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.404908 0.8
50 PRO ARG GLY TYR PRO GLY GLN VAL 0.402685 0.761194
51 SER GLU LEU GLU ILE LYS ARG TYR 0.401361 0.787879
52 LEU PRO SER PHE GLU THR ALA LEU 0.4 0.830769
53 LYS PRO ILE VAL VAL LEU HIS GLY TYR 0.4 0.757143
54 LYS ALA VAL TYR ASN LEU ALA THR MET 0.4 0.796875
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2Q1H; Ligand: AS4; Similar sites found with APoc: 326
This union binding pocket(no: 1) in the query (biounit: 2q1h.bio1) has 21 residues
No: Leader PDB Ligand Sequence Similarity
1 1HBK MYR None
2 1UO5 PIH None
3 1HBK COA None
4 6A56 LAT None
5 3BPX SAL None
6 3F8C HT1 None
7 1UO4 PIH None
8 5CSD ACD None
9 6D28 NEC None
10 3L1N PLM None
11 5ET3 60C None
12 4WG0 CHD None
13 3GUZ PAF None
14 4BVM VCA None
15 4BVM PLM None
16 2GFD RDA 0.847458
17 1NF8 BOG 0.966184
18 6FA4 D1W 1.15607
19 4I90 CHT 1.2
20 4MRP GSH 1.6
21 5EY0 GTP 1.6
22 5B0I BOG 1.6
23 2YIV YIV 1.6
24 5AZC PGT 1.6
25 5UGW GSH 1.71429
26 3P9T TCL 1.82648
27 5CKS GAL 2
28 2Q2Y ADP 2
29 2Q2Y MKR 2
30 3OID TCL 2
31 2BP1 FLC 2
32 1IUP ALQ 2
33 5FUS DAO 2
34 3KC1 2T6 2
35 1YKD CMP 2
36 1J78 OLA 2
37 4W9N TCL 2
38 5H06 MAL 2
39 5BVT PAM 2.23881
40 6CB2 OLC 2.4
41 5NM7 GLY 2.4
42 2A1L PCW 2.4
43 6BR8 6OU 2.4
44 3CHT 4NB 2.4
45 5CX6 CDP 2.4
46 3D9F N6C 2.4
47 5U97 PIT 2.4
48 3D9F FAD 2.4
49 6AP8 BNY 2.4
50 3RWP ABQ 2.4
51 5LIA 6XN 2.4
52 3B99 U51 2.4
53 4L77 CNL 2.4
54 3IX1 NFM 2.4
55 2Q6B HR2 2.4
56 1OLM VTQ 2.4
57 3G6N MET ALA SER 2.6178
58 4F4S EFO 2.63158
59 2Q4X HMH 2.71493
60 3W54 RNB 2.8
61 4F4P 0SB 2.8
62 5IUY BOG 2.8
63 1ZPD CIT 2.8
64 2E3N 6CM 2.8
65 3WDM ADN 2.8
66 3G5D 1N1 2.8
67 5IM3 DTP 2.8
68 3CEV ARG 2.8
69 4M0R 644 2.8
70 2PEH LYS ARG LYS SER ARG TRP ASP GLU THR PRO 2.85714
71 2BHW NEX 3.01724
72 5M37 9SZ 3.04348
73 1WEI ADE 3.11111
74 1GEG GLC 3.2
75 3EE4 MYR 3.2
76 4QEK GLC 3.2
77 2OHV NHL 3.2
78 3RDE OYP 3.2
79 5OLK DTP 3.2
80 4RKK GLC GLC GLC GLC GLC GLC 3.2
81 2CIX CEJ 3.2
82 4UMJ BFQ 3.2
83 5B0W 22B 3.2
84 4H07 IPH 3.24675
85 3GYT DL4 3.27869
86 1YRX FMN 3.30579
87 3KP6 SAL 3.31126
88 3NMV PYV 3.37079
89 2HHP FLC 3.6
90 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 3.6
91 3B9Z CO2 3.6
92 6H8S FSZ 3.6
93 4B1V LAB 3.6
94 2Q8G AZX 3.6
95 3HSS MLA 3.6
96 3ZQE DXC 3.6
97 3NJQ NJQ 3.62694
98 4P3H 25G 3.62694
99 5X13 HC4 3.7234
100 3VM7 GLC 3.86179
101 5X3R 7Y3 3.90244
102 2VWA PTY 3.9604
103 1ZED PNP 4
104 3Q8G PEE 4
105 2WOR 2AN 4
106 6B5Q PPI CZS 2KY MLY 1XY 4
107 5AE2 FYC 4
108 5FQK 6NT 4
109 4Y9J UCC 4
110 3ETG GTP 4
111 1TV5 N8E 4
112 5Z1N PEF 4.16667
113 1JR8 FAD 4.2735
114 5V4R MGT 4.32099
115 5CHR 4NC 4.37956
116 2XN3 ID8 4.4
117 1FX8 BOG 4.4
118 3WCA FPS 4.4
119 4ZVV GN0 4.4
120 4ZVV NAD 4.4
121 2CB8 MYA 4.5977
122 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 4.60251
123 3R1V AZB 4.72441
124 4WT2 3UD 4.7619
125 1EWF PC1 4.8
126 1YC4 43P 4.8
127 3X01 AMP 4.8
128 5J32 IPM 4.8
129 4EI7 GDP 4.8
130 3F3E LEU 4.8
131 3DTU DXC 4.8
132 4OIC A8S 4.83092
133 1Q3A NGH 4.84848
134 5I8F ML1 4.84848
135 4WGF HX2 4.87805
136 5W7B MYR 4.96454
137 2GBB CIT 5.12821
138 3O01 DXC 5.2
139 6F6E PLM 5.2
140 4G86 BNT 5.2
141 3FXU TSU 5.2
142 1VAY AZA 5.2
143 1T27 PCW 5.2
144 4B7P 9UN 5.21739
145 2YI0 YI0 5.24017
146 4DS8 A8S 5.26316
147 2QZT PLM 5.40541
148 5UC4 83S 5.45455
149 5DEY 59T 5.6
150 2UW1 GVM 5.6
151 5MOB A8S 5.60345
152 5B4B LP5 5.64516
153 1BGQ RDC 5.77778
154 5JO1 6LM 5.94595
155 6DIO CIT 6
156 3V66 D3A 6
157 1A05 IPM 6
158 2ZCQ B65 6
159 3G08 FEE 6.06061
160 1LEK GLU GLN TYR LYS PHE TYR SER VAL 6.06061
161 3QUZ QUV 6.06061
162 1MHC FME TYR PHE ILE ASN ILE LEU THR LEU 6.06061
163 3AQT RCO 6.12245
164 4URN NOV 6.22222
165 3TL1 JRO 6.28931
166 5N0L ILE 6.28931
167 2YLD CMO 6.29921
168 2BCG GER 6.31068
169 1XZ3 ICF 6.32184
170 5OM2 DXT 6.4
171 5N18 8HZ 6.42202
172 5N17 8FK 6.52174
173 5BV6 35G 6.57895
174 3HP9 CF1 6.8
175 2JAP J01 6.88259
176 3RET PYR 6.93069
177 3RET SAL 6.93069
178 6AY3 C3J 6.95652
179 1SBR VIB 7
180 4FHT DHB 7.00637
181 3KYQ DPV 7.03518
182 5UC9 MYR 7.07965
183 6BVK EAV 7.2
184 6BVM EBV 7.2
185 4URX FK1 7.2
186 6BVL EBY 7.2
187 4IGH 1EA 7.2
188 4IGH ORO 7.2
189 4IGH FMN 7.2
190 6BVI EC4 7.2
191 6BVJ EAS 7.2
192 5EK3 5PK 7.2
193 2Z7I 742 7.2
194 4OB1 BUB 7.29614
195 4DE3 DN8 7.6
196 4OB0 PBC 7.61905
197 1XVB 3BR 8
198 2O1V ADP 8
199 4BIX ADP 8
200 2D5X L35 8.21918
201 2D5Z L35 8.21918
202 1NU4 MLA 8.24742
203 3GZ9 D32 8.4
204 5OSW DIU 8.4
205 3NB0 G6P 8.4
206 4M52 FAD 8.58369
207 5MWE TCE 8.64198
208 6GMN F4E 8.65385
209 4LY9 1YY 8.8
210 4LY9 S6P 8.8
211 6GK6 MYR 8.8
212 2RKN LP3 9.09091
213 3KDU NKS 9.2
214 3ZPG 5GP 9.2
215 3FEI CTM 9.2
216 1K7L 544 9.2
217 2P54 735 9.2
218 4V3I ASP LEU THR ARG PRO 9.33852
219 1RL4 BL5 9.57447
220 2P4Y C03 9.6
221 3G9E RO7 9.6
222 3ET3 ET1 9.6
223 2PRG BRL 9.6
224 2HFP NSI 9.6
225 6AD9 KK4 9.6
226 3ET1 ET1 9.6
227 3T03 3T0 9.6
228 3R9C ECL 9.6
229 4HEE 14R 9.6
230 5MTE BB2 10.219
231 4O4Z N2O 10.3896
232 1T0S BML 10.4
233 3N7H DE3 10.4
234 2RH1 CLR 10.4
235 1R6N 434 10.4265
236 4V1F BQ1 10.4651
237 3E3U NVC 10.6599
238 5NI5 8YB 10.8
239 4NE2 SH2 10.8
240 4WPF 3SN 10.8
241 2ALG DAO 10.8696
242 4RYV ZEA 10.9677
243 1MID LAP 10.989
244 4R29 SAM 11.1607
245 1DB1 VDX 11.2
246 3GWN FAD 11.4035
247 1DTL BEP 11.8012
248 5OCA 9QZ 11.9048
249 1XX4 BAM 12
250 4RW3 TDA 12
251 4RJD TFP 12.1212
252 3JRS A8S 12.5
253 5M36 9SZ 13.1579
254 3MN5 LAB 13.1579
255 3WBG 2AN 13.7255
256 5XNA SHV 14.4928
257 3KMR EQN 15.6
258 4EKQ NPO 16.5775
259 4DK7 0KS 16.5992
260 1FCZ 156 17.0213
261 5XQL C2E 17.2
262 3D78 NBB 18.4874
263 1UVC STE 18.6813
264 5C9J DAO 19.1919
265 5WL1 CUY 19.1919
266 5WL1 D3D 19.1919
267 5X80 SAL 19.375
268 4URG C2E 19.7605
269 1MFI FHC 20.1754
270 2Y69 CHD 20.7048
271 5W97 CHD 20.7048
272 5Z84 CHD 20.7048
273 5ZCO CHD 20.7048
274 5Z84 PEK 20.7048
275 2DYR PGV 20.7048
276 5ZCO PGV 20.7048
277 2DYS PGV 20.7048
278 4QO5 NAG 21.2
279 1YOK P6L 21.4844
280 1ZDU P3A 21.6327
281 5TVI MYR 21.7391
282 5UNJ RJW 22.449
283 4OGQ UMQ 22.5806
284 4OGQ 7PH 22.5806
285 3IPQ 965 23.2
286 1YMT DR9 24.7967
287 1YP0 PEF 25.1046
288 3BEJ MUF 25.6303
289 4QJR PIZ 25.7143
290 3OKI OKI 25.7511
291 3DCT 064 25.9574
292 1ZDT PEF 26.1411
293 3RUU 37G 26.6376
294 5ICK FEZ 26.6376
295 4OIV XX9 26.9911
296 1M13 HYF 27.2
297 1NRL SRL 27.2
298 2LBD REA 27.3408
299 1PZL MYR 28.692
300 3KO0 TFP 28.7129
301 3FS1 MYR 29.5652
302 5NNT DPV 29.7297
303 1XAP TTB 30
304 4DM8 REA 30
305 2ZFZ ARG 30.3797
306 1FM9 9CR 31.9328
307 1FM9 570 31.9328
308 1HG4 LPP 32
309 1DKF OLA 32.618
310 1DKF BMS 32.618
311 1G2N EPH 32.8
312 4M8E 29V 32.9004
313 4POJ 2VP 32.9004
314 3H0A 9RA 33.3333
315 2E2R 2OH 35.2459
316 2I0G I0G 41.6
317 1YYE 196 41.6
318 1U3R 338 43.1535
319 3UUD EST 43.2
320 3UU7 2OH 43.2
321 2QZO KN1 43.2
322 5AAV GW5 43.2
323 2QA8 GEN 43.2
324 3UUA 0CZ 43.2
325 2BJ4 OHT 43.254
326 2QE4 JJ3 43.5484
327 1YUC EPH 50
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