Receptor
PDB id Resolution Class Description Source Keywords
1IID 2.5 Å EC: 2.3.1.97 CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE N- MYRISTOYLTRANSFERASE WITH BOUND S-(2-OXO)PENTADECYLCOA AND T HE OCTAPEPTIDE GLYASKLA SACCHAROMYCES CEREVISIAE TRANSFERASE
Ref.: STRUCTURES OF SACCHAROMYCES CEREVISIAE N-MYRISTOYLTRANSFERASE WITH BOUND MYRISTOYLCOA AND PEPTIDE PROVIDE INSIGHTS ABOUT SUBSTRATE RECOGNITION AND CATALYSIS. BIOCHEMISTRY V. 40 6335 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLY LEU TYR ALA SER LYS LEU ALA O:697;
Valid;
none;
submit data
765.91 n/a O=C(N...
NHM A:500;
Valid;
none;
submit data
991.916 C36 H64 N7 O17 P3 S CCCCC...
NI A:1;
A:2;
Part of Protein;
Part of Protein;
none;
none;
submit data
58.693 Ni [Ni+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1IID 2.5 Å EC: 2.3.1.97 CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE N- MYRISTOYLTRANSFERASE WITH BOUND S-(2-OXO)PENTADECYLCOA AND T HE OCTAPEPTIDE GLYASKLA SACCHAROMYCES CEREVISIAE TRANSFERASE
Ref.: STRUCTURES OF SACCHAROMYCES CEREVISIAE N-MYRISTOYLTRANSFERASE WITH BOUND MYRISTOYLCOA AND PEPTIDE PROVIDE INSIGHTS ABOUT SUBSTRATE RECOGNITION AND CATALYSIS. BIOCHEMISTRY V. 40 6335 2001
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 1IIC - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
2 1IID - NHM C36 H64 N7 O17 P3 S CCCCCCCCCC....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 1IIC - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
2 1IID - NHM C36 H64 N7 O17 P3 S CCCCCCCCCC....
50% Homology Family (52)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4CAF Ki = 75 nM 370 C21 H23 N5 O2 S Cc1c(c(n[n....
2 4B10 - NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
3 4BBH Ki = 0.08 uM YBN C22 H23 N O4 S COc1cccc(c....
4 2YND Ki = 32 nM 646 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
5 5G22 Ki = 0.1 uM YN4 C25 H27 N5 O3 S CCOC(=O)c1....
6 4B11 ic50 = 2.3 uM 7I1 C26 H26 N2 O3 Cc1c2c(ccc....
7 4CAE Ki = 18 nM 3F3 C23 H23 N3 O3 S COc1cccc(c....
8 4B12 ic50 = 10.2 uM C23 C23 H25 N O3 Cc1c2c(ccc....
9 5G1Z Ki = 4.7 uM U53 C16 H16 N2 O3 S CCOC(=O)c1....
10 2YNE Ki = 2.7 nM YNE C22 H25 N5 O2 S Cc1c(c(n(n....
11 4B13 ic50 = 2 uM X25 C23 H23 N3 O3 Cc1c2c(ccc....
12 4A95 ic50 = 2.9 uM 9MT C18 H22 N2 O S CCCCc1c(nc....
13 4B14 ic50 = 0.6 uM 4XB C23 H25 N O5 Cc1c2c(ccc....
14 4C68 - EN5 C27 H53 N5 O4 C1CCC(CC1)....
15 5AG5 - DLR C17 H15 N3 O S c1ccc(cc1)....
16 4CYO Ki = 1.6 nM UEK C29 H30 Cl2 F N3 O3 c1cc(ccc1C....
17 2WSA Kd = 1 nM 646 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
18 4A2Z - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
19 4UCP Kd = 200 uM 9X3 C13 H20 N2 O CNCc1cccc(....
20 4A33 - PS8 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
21 4CYP - A62 C21 H23 Cl2 N O3 c1cc(ccc1C....
22 4UCM Kd = 180 uM X6W C12 H15 N3 CNCc1cc(nn....
23 5G21 - YN4 C25 H27 N5 O3 S CCOC(=O)c1....
24 4CYQ Ki = 59 nM YAU C29 H29 Cl2 F N2 O4 c1cc(ccc1C....
25 4CGP - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
26 2WUU ic50 = 68.7 nM NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
27 5AG6 - 5PE C16 H16 N2 O3 S COc1cc(ccc....
28 4CGL ic50 = 0.031 uM A6K C21 H24 Cl2 N2 O2 c1cc(ccc1C....
29 5AGE - M9M C23 H31 N3 O3 Cc1cc(no1)....
30 5A27 Ki = 0.02 uM TUT C21 H24 Cl N3 O3 [H]/N=C(Cc....
31 4A32 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
32 4C7H - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
33 4UCN - JRB C10 H15 N3 c1ccc(c(c1....
34 4C7I - JJ1 C27 H52 N4 O5 C1CCC(CC1)....
35 4CGN ic50 = 0.55 uM 7AH C21 H22 F N3 O c1cc(ccc1C....
36 5AG4 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
37 5G20 - QBY C23 H24 N2 O3 S CCSc1c2cc(....
38 4A30 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
39 4CGM ic50 = 1.02 uM CWZ C27 H28 N4 S c1cc(cc(c1....
40 4A31 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
41 5A28 Ki = 0.01 uM TUQ C20 H24 Cl N5 O2 Cc1c(c(n(n....
42 4CGO ic50 = 0.299 uM 6KV C17 H24 N6 S CN1CCC(CC1....
43 4CYN Ki = 1406 nM A6M C21 H24 Cl2 N2 O2 c1cc(ccc1C....
44 4C2X - NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
45 4QBJ - 2XQ C25 H23 F3 N2 O3 Cc1c(oc2c1....
46 4UWJ - 7L5 C21 H28 Cl2 F2 N4 O2 S Cc1c(c(n(n....
47 4UWI - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
48 1IIC - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
49 1IID - NHM C36 H64 N7 O17 P3 S CCCCCCCCCC....
50 1IYK Ki = 0.25 uM MIM C33 H52 N6 O4 Cc1nccn1CC....
51 4C2Y - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
52 4C2Z ic50 = 17 nM 646 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GLY LEU TYR ALA SER LYS LEU ALA; Similar ligands found: 64
No: Ligand ECFP6 Tc MDL keys Tc
1 GLY LEU TYR ALA SER LYS LEU ALA 1 1
2 ALA ALA SER LEU TYR GLU LYS LYS ALA ALA 0.735294 0.943396
3 GLU LEU ASP LYS TYR ALA SER 0.576577 0.924528
4 GLY ASN TYR SER PHE TYR ALA LEU 0.563636 0.824561
5 ALA LYS ALA SER GLN ALA ALA 0.556701 0.788462
6 GLY GLY LYS LYS LYS TYR LYS LEU 0.533333 0.886792
7 PHE LEU SER TYR LYS 0.504505 0.907407
8 GLY GLY LYS LYS LYS TYR GLN LEU 0.495575 0.87037
9 PHE LEU ALA TYR LYS 0.491071 0.814815
10 ALA LYS ALA ALA 0.483146 0.647059
11 GLY GLY LYS LYS ARG TYR LYS LEU 0.482759 0.783333
12 GLY GLY LYS LYS LYS TYR ARG LEU 0.482759 0.783333
13 GLY GLY ARG LYS LYS TYR LYS LEU 0.482759 0.783333
14 GLY LEU MET TRP LEU SER TYR PHE VAL 0.470588 0.765625
15 TYR GLN SER LYS LEU 0.468468 0.943396
16 ASP GLU LEU GLU ILE LYS ALA TYR 0.464 0.851852
17 GLY ALA ALA ARG ALA GLU VAL TYR LEU ARG 0.462687 0.725806
18 SER SER LEU GLU ASN PHE ARG ALA TYR VAL 0.460993 0.777778
19 SER LEU LEU LYS LYS LEU LEU LEU ALA 0.458333 0.807692
20 VAL LYS VAL VAL ALA LYS LYS TYR ARG ASN 0.457627 0.770492
21 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.454545 0.824561
22 SER GLU ASP GLU PHE TYR ASP ALA LEU SER 0.453125 0.854545
23 SER SER ARG LYS GLU TYR TYR ALA 0.452174 0.709677
24 LEU GLU LYS ALA ARG GLY SER THR TYR 0.45 0.836066
25 THR TYR PHE ALA VAL LEU MET VAL SER 0.44697 0.807018
26 ASN ALA LEU LEU ARG TYR LEU LEU ASP 0.446429 0.727273
27 GLY THR LEU SER ASN ARG ALA SER LYS LEU 0.44 0.807692
28 CYS THR GLU LEU LYS LEU SER ASP TYR 0.438462 0.925926
29 ACE PHE ALA TYR M3L SER NH2 0.438017 0.761905
30 PRO ALA ILE LEU TYR ALA LEU LEU SER SER 0.4375 0.862069
31 TYR LEU PHE VAL GLN ARG ASP SER LYS GLU 0.43299 0.745098
32 TYR TRP ALA ALA ALA ALA 0.431034 0.627119
33 GLU GLN TYR LYS PHE TYR SER VAL 0.430894 0.875
34 ALA ARG THR GLU LEU TYR ARG SER LEU 0.430769 0.803279
35 GLU LEU ARG ARG LYS MET MET TYR MET 0.428571 0.707692
36 THR LYS ASN TYR LYS GLN PHE SER VAL 0.427419 0.859649
37 PHE TYR ARG ALA LEU MET 0.426357 0.676923
38 ASP ALA ASP GLU TYR LEU 0.426087 0.792453
39 GLY ASN PHE LEU GLN SER ARG 0.425197 0.754098
40 THR LYS ASN TYR LYS GLN THR SER VAL 0.425197 0.875
41 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.424658 0.786885
42 LYS TYR LYS 0.424242 0.754717
43 ARG PRO GLY ASN PHE LEU GLN ASN ARG PRO 0.421875 0.711864
44 SER LEU TYR LEU THR VAL ALA THR LEU 0.420168 0.830189
45 ACE ILE TYR GLU SER LEU 0.417391 0.886792
46 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.416667 0.818182
47 LYS ALA LEU TYR ASN PHE ALA THR MET 0.416058 0.786885
48 SER LEU ASN TYR ILE ILE LYS VAL LYS GLU 0.416058 0.877193
49 GLY ALA ASP ILE PHE TYR LEU ASP GLY ALA 0.416 0.781818
50 LYS ALA ALA ARG M3L SER ALA 0.411765 0.608696
51 SER GLN TYR TYR TYR ASN SER LEU 0.410256 0.824561
52 THR ASN GLU TYR LYS VAL 0.410256 0.833333
53 ALA LYS ALA ILE ALA 0.407767 0.653846
54 ALA ALA TRP LEU PHE GLU ALA 0.407692 0.616667
55 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.407143 0.741935
56 GLU LEU GLU LYS TRP ALA SER 0.40625 0.75
57 PHE LEU ARG GLY ARG ALA TYR GLY LEU 0.406015 0.741935
58 ALA HIS ALA LYS ALA 0.405405 0.610169
59 ASP ASP MET GLY PHE GLY LEU PHE ASP 0.403509 0.740741
60 ASP ASP ASP MET GLY PHE GLY LEU PHE ASP 0.403509 0.740741
61 ALA ALA SER ALA SER ALA 0.402174 0.673077
62 ALA LEU ASP LYS TRP ALA SER 0.401575 0.766667
63 LYS ALA VAL TYR ASN LEU ALA THR MET 0.40146 0.813559
64 LEU ALA ILE TYR SER 0.4 0.811321
Ligand no: 2; Ligand: NHM; Similar ligands found: 126
No: Ligand ECFP6 Tc MDL keys Tc
1 UOQ 1 1
2 NHM 1 1
3 NHW 1 1
4 SOP 0.849624 0.977528
5 0ET 0.842857 1
6 CMC 0.82963 0.955556
7 MFK 0.822695 0.977778
8 ST9 0.822695 0.977778
9 MYA 0.822695 0.977778
10 UCC 0.822695 0.977778
11 DCC 0.822695 0.977778
12 5F9 0.822695 0.977778
13 CO8 0.815603 0.977778
14 COF 0.8 0.934783
15 CAO 0.798507 0.923913
16 A1S 0.791367 0.977528
17 HXC 0.788732 0.977778
18 MRS 0.787671 0.977778
19 MRR 0.787671 0.977778
20 CS8 0.786207 0.988889
21 COS 0.785185 0.934066
22 HDC 0.780822 0.977778
23 8Z2 0.777027 0.967033
24 0T1 0.776119 0.955056
25 HFQ 0.77551 0.934783
26 3CP 0.774648 0.955556
27 ACO 0.773723 0.966667
28 0FQ 0.772414 0.955556
29 4CO 0.772414 0.945055
30 2CP 0.767606 0.966667
31 01A 0.767123 0.914894
32 BCO 0.765957 0.955556
33 IVC 0.765957 0.944444
34 1VU 0.764286 0.966667
35 FYN 0.76259 0.955056
36 3KK 0.76259 0.955556
37 DCA 0.761194 0.955056
38 30N 0.759124 0.876289
39 2MC 0.758865 0.914894
40 OXK 0.757143 0.934066
41 COK 0.757143 0.934066
42 4CA 0.756944 0.945055
43 MC4 0.755245 0.905263
44 3HC 0.753521 0.944444
45 CO6 0.751773 0.955556
46 COA 0.75 0.955056
47 SCD 0.746479 0.933333
48 AMX 0.746377 0.94382
49 NHQ 0.743421 0.966292
50 CIC 0.741497 0.955556
51 1HE 0.741259 0.956044
52 MLC 0.741259 0.934066
53 CMX 0.741007 0.933333
54 HGG 0.737931 0.934066
55 COW 0.737931 0.923913
56 CAA 0.736111 0.944444
57 MCA 0.736111 0.945055
58 COO 0.736111 0.934066
59 ETB 0.735294 0.922222
60 TGC 0.734694 0.945055
61 CAJ 0.734266 0.955556
62 MCD 0.732394 0.955556
63 SCA 0.731034 0.934066
64 HAX 0.730496 0.913043
65 2NE 0.72973 0.913979
66 01K 0.729032 0.977528
67 SCO 0.728571 0.933333
68 GRA 0.727891 0.934066
69 NMX 0.727273 0.865979
70 1GZ 0.726027 0.923913
71 BYC 0.726027 0.934066
72 IRC 0.726027 0.944444
73 2KQ 0.726027 0.956044
74 YNC 0.723684 0.923913
75 FCX 0.723404 0.903226
76 FAM 0.723404 0.913043
77 BCA 0.721088 0.923913
78 FAQ 0.721088 0.934066
79 CA6 0.72028 0.907216
80 COT 0.713376 0.955556
81 1CZ 0.706667 0.923913
82 CA8 0.702703 0.85
83 CA3 0.69375 0.955556
84 1CV 0.69281 0.934066
85 WCA 0.69281 0.913979
86 YE1 0.689189 0.923077
87 4KX 0.688312 0.904255
88 S0N 0.684211 0.913043
89 CA5 0.682927 0.914894
90 DAK 0.679487 0.924731
91 1HA 0.679245 0.913979
92 93M 0.678571 0.945055
93 93P 0.668675 0.945055
94 CCQ 0.651613 0.935484
95 CO7 0.633987 0.934066
96 COA MYR 0.632911 0.945055
97 PLM COA 0.632911 0.945055
98 COA PLM 0.632911 0.945055
99 UCA 0.629412 0.956044
100 COD 0.611111 0.94382
101 OXT 0.584699 0.915789
102 5TW 0.578378 0.915789
103 4BN 0.578378 0.915789
104 JBT 0.563158 0.896907
105 HMG 0.551515 0.902174
106 BSJ 0.548387 0.924731
107 ACE SER ASP ALY THR NH2 COA 0.515464 0.934066
108 PAP 0.503759 0.775281
109 UOC COA 0.484277 0.766667
110 RFC 0.47191 0.934783
111 SFC 0.47191 0.934783
112 191 0.470588 0.868687
113 PPS 0.460432 0.721649
114 0WD 0.459119 0.755319
115 1ZZ 0.458904 0.866667
116 A3P 0.458647 0.764045
117 OMR 0.442308 0.877778
118 PUA 0.419162 0.784946
119 A22 0.417808 0.777778
120 MYR AMP 0.417219 0.846154
121 3AM 0.413534 0.752809
122 PTJ 0.410596 0.833333
123 ATR 0.408451 0.764045
124 5SV 0.405405 0.853933
125 YLB 0.403727 0.888889
126 A2R 0.401361 0.777778
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1IID; Ligand: NHM; Similar sites found: 141
This union binding pocket(no: 1) in the query (biounit: 1iid.bio1) has 40 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1UO5 PIH 0.0188 0.42808 None
2 5V49 MET 0.04753 0.40508 1.4218
3 3G58 988 0.01822 0.42352 1.5748
4 3B9Q MLI 0.03502 0.40364 1.65563
5 2DPY ADP 0.04077 0.41255 1.65877
6 4PPF FLC 0.004329 0.47324 1.71429
7 2XT3 ADP 0.04735 0.41075 1.74419
8 5VRH OLB 0.01794 0.4347 1.89573
9 5X7Q GLC GLC GLC GLC 0.03204 0.41605 2.36967
10 1J78 VDY 0.03293 0.41373 2.36967
11 5X7Q GLC GLC GLC GLC GLC 0.03779 0.40928 2.36967
12 2D2F ADP 0.003319 0.47496 2.4
13 1XMY ROL 0.01165 0.43796 2.51256
14 1XMU ROF 0.03349 0.40287 2.51256
15 5M6N 7H9 0.02603 0.4255 2.54237
16 4N9Z V3L 0.01914 0.42016 2.60664
17 4MTI 2DX 0.008813 0.45185 2.6087
18 2AWN ADP 0.009608 0.4481 2.62467
19 2ZW5 COA 0.001688 0.44381 2.65781
20 4JMU 1ML 0.04119 0.4123 2.67857
21 1BOB ACO 0.000029 0.51679 2.8125
22 5TSH ADP 0.009281 0.45001 2.8436
23 3D2M COA 0.0005575 0.4445 2.8436
24 2QF7 COA 0.0198 0.41434 2.8436
25 4B1X LAB 0.01664 0.42967 2.92553
26 2Q4V ACO 0.0001382 0.47948 2.94118
27 5K52 OCD 0.01832 0.4007 3.01887
28 1YQT ADP 0.01233 0.44288 3.08057
29 2WME NAP 0.02314 0.40161 3.08057
30 1DTL BEP 0.03264 0.40672 3.10559
31 3R9V DXC 0.005398 0.46312 3.14685
32 2VZZ SCA 0.00005054 0.48592 3.21101
33 4U00 ADP 0.01124 0.44915 3.27869
34 1S7N COA 0.000684 0.46895 3.2967
35 3SXN COA 0.00006796 0.50993 3.31754
36 2ZFN ACO 0.01064 0.40314 3.31754
37 2FT0 ACO 0.01516 0.41668 3.40426
38 5GVR LMR 0.003538 0.46726 3.4188
39 3SHZ 5CO 0.02222 0.419 3.45821
40 3P2H NOO 0.01164 0.41888 3.48259
41 4H6U ACO 0.001216 0.45372 3.5
42 2B4B COA 0.0005502 0.47327 3.50877
43 4MRP GSH 0.01435 0.44335 3.5545
44 3BER AMP 0.02369 0.41754 3.61446
45 3AQT RCO 0.009534 0.45214 3.67347
46 5FPN KYD 0.01237 0.421 3.79147
47 2VF7 ADP 0.04319 0.40043 3.79147
48 2CBZ ATP 0.01086 0.44304 3.79747
49 3W9F I3P 0.03614 0.42231 3.84615
50 4MPO AMP 0.01848 0.43079 3.92157
51 3NHB ADP 0.02814 0.42414 3.92157
52 3LRE ADP 0.04708 0.4076 3.94366
53 3KO0 TFP 0.02326 0.43098 3.9604
54 3TO7 COA 0.0002295 0.47404 3.98551
55 4H6B 10Y 0.04909 0.40083 4.10256
56 5H86 BCO 0.0001792 0.46752 4.16667
57 4AG9 COA 0.0008183 0.49363 4.24242
58 1PUA COA 0.00003737 0.53201 4.29448
59 1QSN COA 0.00004469 0.52839 4.32099
60 1Q2D COA 0.0002326 0.49983 4.32099
61 1QSR ACO 0.0001074 0.48805 4.32099
62 1Q2C COA 0.001271 0.44924 4.32099
63 1KUV CA5 0.0001608 0.45935 4.34783
64 3WJO IPE 0.03609 0.41959 4.45104
65 3B5J 12D 0.006775 0.45541 4.52675
66 1RTW MP5 0.04947 0.40787 4.54545
67 2ZR9 DTP 0.03113 0.4113 4.58453
68 1XZ3 ICF 0.04102 0.42302 4.5977
69 1JJ7 ADP 0.002724 0.47968 4.61538
70 3L1N PLM 0.009322 0.44783 4.63918
71 3DC4 ADP 0.0485 0.40835 4.65116
72 4AVB ACO 0.0009772 0.44729 4.8048
73 4WZ6 ATP 0.02362 0.42641 4.82759
74 3B9Z CO2 0.008087 0.45215 4.89691
75 4KOT CE3 0.0007079 0.41912 4.93827
76 1TV5 N8E 0.01087 0.45144 4.9763
77 4KVX ACO 0.0001347 0.47995 5.12821
78 4UY1 TJM 0.03532 0.40496 5.34351
79 1BO4 COA 0.00002949 0.56852 5.35714
80 4DOO DAO 0.01171 0.41876 5.36585
81 3FAL REA 0.02923 0.41274 5.3719
82 5K04 COA 0.0009556 0.4547 5.45024
83 2WPW ACO 0.001309 0.46847 5.60472
84 3IX9 MTX 0.03109 0.40781 5.78947
85 4U9W COA 0.0001484 0.48209 5.7971
86 2V5E SCR 0.009068 0.45398 6
87 2QCX PF1 0.01814 0.43342 6.08365
88 3DTU DXC 0.03992 0.40881 6.10687
89 1I1D COA 0.000008314 0.54026 6.21118
90 1I1D 16G 0.0000133 0.50099 6.21118
91 2CNT COA 0.00004977 0.40226 6.25
92 4TUZ 36J 0.04339 0.40033 6.27451
93 3UUA 0CZ 0.009981 0.4292 6.3745
94 4TV1 36M 0.03077 0.41932 6.3745
95 5CHR 4NC 0.008316 0.45207 6.56934
96 1M4I COA 0.00007856 0.45558 7.18232
97 1M4I PAP 0.00007856 0.45558 7.18232
98 1M4I KAN 0.00007856 0.45558 7.18232
99 1P0H COA 0.002046 0.41625 7.2327
100 1P0H ACO 0.00214 0.41625 7.2327
101 1G6H ADP 0.02277 0.42915 7.393
102 1GXU 2HP 0.0007395 0.46928 7.69231
103 5GK9 ACO 0.0002538 0.46488 8
104 2OG2 MLI 0.01121 0.42076 8.07799
105 3W54 RNB 0.01516 0.42014 8.20669
106 1NF8 BOG 0.008622 0.45732 8.21256
107 1XVB 3BR 0.03464 0.40885 8.29384
108 4R2I ANP 0.0145 0.43731 8.57143
109 1N71 COA 0.001335 0.45565 8.88889
110 4QC6 30N 0.0004646 0.4685 8.93855
111 1JI0 ATP 0.00726 0.45377 9.16667
112 5W8E ADE 0.00449 0.40138 9.50226
113 5FVJ ACO 0.0001023 0.48107 9.63855
114 2IL4 COA 0.0001065 0.5214 9.70874
115 1L0I PSR 0.03278 0.40665 10.2564
116 2JDC CAO 0.001752 0.42752 10.274
117 2VBQ BSJ 0.0005634 0.43016 10.303
118 4UA3 COA 0.00008985 0.50926 10.3093
119 5OCA 9QZ 0.0001973 0.55447 10.3175
120 1XP8 AGS 0.03979 0.40928 10.3825
121 1U0J ADP 0.04901 0.40436 10.4869
122 4NSQ COA 0.0002806 0.49596 10.5263
123 5MWE TCE 0.04786 0.40867 11.4286
124 1CM0 COA 0.0007034 0.48645 11.9048
125 4OAS 2SW 0.02492 0.40933 12.5
126 4HBM 0Y7 0.03551 0.40829 12.5
127 3KP6 SAL 0.008069 0.46088 12.5828
128 3CM2 X23 0.02477 0.42452 13.0769
129 5M6M 7H8 0.04938 0.40418 13.3858
130 1WWZ ACO 0.00009858 0.478 13.8365
131 3TE4 ACO 0.00007175 0.50423 13.9535
132 5UC9 MYR 0.02197 0.4309 14.6018
133 5C83 4YN 0.04736 0.40517 15.4545
134 1TIQ COA 0.001888 0.46516 15.5556
135 2VWA PTY 0.04483 0.4149 16.8317
136 2VEZ G6P 0.00002308 0.49555 17.3684
137 2VEZ ACO 0.00004753 0.48698 17.3684
138 2VSL MAA LYS PRO PHE 0.03515 0.4122 17.7083
139 1QSM ACO 0.00004335 0.50051 18.4211
140 4B1Y LAB 0.02089 0.42437 21.875
141 3F8K COA 0.00007605 0.49868 28.75
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