ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

1ZSG2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.742
0.0
 0.832 0.802 0.812 0.462 0.492 0.742 1.162 0.734 0.642 0.082 0.592 0.582 0.172 0.782 0.784 0.702 0.652 0.712
R
KPQE
2 0.972 1.516 0.81
0.0
 1.44 1.28 0.44 0.596 0.98 1.454 0.988 1.23 0.42 0.776 0.933 0.983 1.554 0.87 0.759 1.588
D
ME
3 1.763 0.94 1.451 2.305 1.001 1.203 1.22 1.311 1.275
0.0
 0.009 0.641 0.041 0.898 4.065 2.124 1.541 0.775 1.721 0.562
I
LM
4
0.0
 9.431 4.469 4.453 3.544 7.155 6.398 1.968 17.224 4.238 8.445 8.502 5.623 19.318 4.688 2.202 3.213 23.714 20.052 2.281
A
5 1.009
0.0
 1.188 1.137 1.039 0.999 1.019 0.934 0.979 0.876 1.059 1.009 1.019 0.906 0.724 1.009 0.93 0.919 1.029 0.988
R
6
0.0
 0.768 1.131 0.417 1.144 0.763 0.084 0.296 1.059 1.202 0.417 0.813 0.203 0.627 0.564 0.263 1.368 1.027 0.616 1.422
A
EMSGDL
7 0.2
0.0
 0.24 0.24 0.17 0.17 0.19 0.2 0.12 0.17 0.17 0.478 0.17 0.17 0.17 0.2 0.17 0.475 0.17 0.17
R
HCQILMFPTYVEAGSNDWK
10 0.338 1.398 0.337 0.497 0.337 0.337 0.567
0.0
 0.137 1.747 0.337 1.456 0.337 0.337 0.337 0.337 1.74 0.337 0.337 1.741
G
HNCQLMFPSWYAD
11 1.859 1.835 3.239 3.397 1.888 2.662 3.141 1.221 2.551 2.824 2.229 2.6 1.278 1.477 2.597 2.148 3.369
0.0
 2.067 1.489
W
12 0.313
0.0
 0.18 0.917 0.19 0.16 0.26
0.0
 0.566 0.141 0.637 0.12 0.377 0.17 3.489 0.19 0.251 0.872 0.17 0.151
R
GKIVQFYNCSTEAM
13 0.28 0.275 0.28 0.57 0.28 0.28 0.49 0.28
0.0
 0.683 0.28 0.554 0.28 0.28 0.829 0.28 0.28 0.28 0.795 0.28
H
RANCQGLMFSTWVE
14 0.23 0.063 0.23 0.59 0.23 1.302 0.44 0.23
0.0
 0.3 1.302 0.77 1.307 0.3 0.23 0.23 0.23 1.303 0.3 0.23
H
RANCGPSTVIFYE
15 0.12
0.0
 0.12 0.26 0.12 0.17 0.22 0.16 0.03 0.16 0.12 0.08 0.12 0.09 0.15 0.12 0.16 0.11 0.09 0.16
R
HKFYWANCLMSPGITVQED
16 2.08
0.0
 0.645 2.992 2.097 3.194 2.465 1.736 1.73 2.689 2.936 3.211 2.365 1.887 2.027 1.685 2.203 1.609 3.31 2.164
R
17 0.158 0.056 0.558 0.797 0.287 0.149 0.677
0.0
 0.466 0.757 0.436 0.128 0.319 0.207 1.308 0.377 0.55 0.952 0.392 1.468
G
RKQAFCMSYLH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.970 -2.830 -1.880 -1.910 -1.900 -2.250 -2.220 -1.970 -1.550 -1.980 -2.070 -2.630 -2.120 -2.130 -2.540 -1.930 -1.930 -2.010 -2.060 -2.000
R
KP
2 -1.960 -2.000 -2.630 -3.440 -2.000 -2.160 -3.000 -1.840 -2.460 -2.030 -2.470 -2.210 -3.020 -2.680 -2.000 -2.050 -1.900 -2.570 -2.690 -1.900
D
ME
3 -1.960 -2.650 -2.060 -1.210 -2.490 -2.320 -2.330 -1.420 -2.270 -3.620 -3.520 -2.850 -3.450 -3.330 -2.130 -1.560 -2.060 -2.860 -2.940 -3.050
I
LMF
4 -2.850 4.760 0.400 0.910 0.260 4.300 3.480 -0.890 13.220 0.380 4.810 4.100 1.930 14.140 1.830 -0.870 0.070 19.080 14.980 -1.060
A
5 -1.970 -3.090 -1.940 -1.950 -1.940 -1.980 -1.960 -1.920 -2.000 -2.040 -1.920 -1.970 -1.960 -1.960 -2.130 -1.970 -1.930 -2.060 -1.950 -1.920
R
6 -3.010 -2.360 -1.940 -2.800 -1.890 -2.250 -2.930 -2.700 -2.030 -1.830 -2.600 -2.240 -2.810 -3.080 -3.110 -2.830 -1.710 -2.980 -3.080 -1.640
P
FYAWESMDG
7 -1.970 -2.170 -1.930 -1.930 -2.000 -2.000 -1.980 -1.970 -2.050 -2.000 -2.000 -2.070 -2.000 -2.000 -2.000 -1.970 -2.000 -2.060 -2.000 -2.000
R
KWHCQILMFPTYVEAGSND
8 -1.970 -1.970 -1.970 -1.960 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.930 -1.970 -1.970 -1.970 -1.970 -1.970
A
RNCQEGHILKMFSTWYVDP
9 -1.970 -1.970 -1.970 -1.950 -1.970 -1.970 -1.940 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970
A
RNCQGHILKMFPSTWYVDE
10 -1.970 -2.390 -1.970 -1.810 -1.970 -1.970 -1.740 -1.970 -2.170 -1.970 -1.970 -2.210 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970 -1.970
R
KHANCQGILMFPSTWYV
11 -3.070 -3.190 -1.970 -1.520 -3.040 -2.210 -1.890 -2.720 -2.660 -2.150 -3.040 -2.640 -3.990 -3.760 -3.040 -2.780 -2.020 -5.140 -3.170 -3.440
W
12 -1.970 -2.130 -1.950 -1.710 -1.940 -1.970 -1.870 -1.970 -2.120 -1.980 -1.990 -2.010 -2.250 -1.960 -2.000 -1.940 -1.870 -2.450 -1.960 -1.970
W
MRHKPLIAQGVFY
13 -1.970 -2.550 -1.970 -1.680 -1.970 -1.970 -1.760 -1.970 -2.250 -2.090 -1.970 -2.220 -1.970 -1.970 -2.010 -1.970 -1.970 -1.970 -1.950 -1.970
R
HKI
14 -1.970 -3.270 -1.970 -1.610 -1.970 -1.900 -1.760 -1.970 -2.200 -1.900 -1.900 -2.450 -1.900 -1.900 -1.970 -1.970 -1.970 -1.900 -1.900 -1.970
R
15 -1.970 -2.090 -1.970 -1.830 -1.970 -1.920 -1.870 -1.930 -2.060 -1.930 -1.970 -2.010 -1.970 -2.000 -1.940 -1.970 -1.930 -1.980 -2.000 -1.930
R
HKFYWANCLMSPGITVQED
16 -3.030 -5.180 -4.400 -2.080 -2.990 -1.860 -2.590 -3.280 -3.330 -2.380 -2.120 -1.840 -2.680 -3.170 -2.990 -3.480 -2.920 -3.460 -1.740 -2.900
R
17 -1.970 -2.180 -1.590 -1.330 -1.840 -2.090 -1.450 -2.080 -1.920 -1.380 -1.700 -2.000 -1.810 -1.930 -2.420 -1.750 -1.580 -1.850 -1.900 -1.260
P
RQGKAFH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 100.380 99.540 100.450 100.420 100.420 100.090 100.110 100.360 100.760 100.290 100.040 99.580 100.020 99.810 99.800 100.400 100.390 100.200 99.970 100.320
R
KPFYML
2 100.410 100.200 99.540 98.590 100.230 99.870 99.030 101.160 100.030 99.630 99.500 99.780 99.090 99.470 100.640 100.230 99.800 99.710 99.470 99.810
D
EM
3 100.290 98.950 99.280 100.800 99.480 99.220 99.660 99.820 99.920 98.520 98.370 99.050 98.570 98.660 102.220 100.270 100.070 99.050 99.440 99.070
L
IMF
4 100.290 109.180 105.190 105.680 103.320 107.260 105.790 101.810 117.260 105.620 107.950 108.110 105.270 118.520 102.770 101.380 102.780 123.240 119.290 103.710
A
5 100.380 99.460 100.770 100.180 100.690 100.790 100.110 100.710 100.800 100.390 100.190 100.460 100.380 99.910 99.120 100.510 100.590 100.730 100.050 100.680
P
R
6 100.120 99.520 99.540 100.210 100.180 99.590 99.870 101.250 100.060 100.010 99.240 99.640 98.350 100.700 101.270 100.590 100.220 101.280 100.710 100.410
M
7 100.380 99.190 99.310 98.370 100.330 100.190 99.750 98.540 100.060 100.410 100.200 99.150 99.890 99.580 97.670 98.770 99.620 99.510 99.710 100.700
P
8 100.380 100.140 99.970 99.840 100.070 99.940 100.150 100.450 100.220 100.520 100.220 100.210 100.310 99.840 99.840 100.190 100.540 100.110 99.880 100.470
D
FPYQNCWRESKHLM
9 100.380 99.200 99.180 99.480 99.550 99.070 99.360 98.800 99.060 99.430 100.060 99.070 99.790 99.150 101.610 99.370 99.870 99.570 99.180 99.720
G
HQKFNYR
10 100.380 99.640 100.070 99.810 100.190 100.070 100.160 99.040 100.030 100.110 100.050 99.920 99.690 99.740 102.400 100.340 100.250 99.720 99.760 100.200
G
11 100.050 98.340 99.290 98.710 99.500 100.060 99.890 98.860 99.560 99.340 99.120 98.900 99.050 98.670 99.360 99.810 100.790 98.230 98.890 99.270
W
RFD
12 100.380 99.010 99.630 100.510 99.980 99.470 100.030 100.100 99.270 99.310 99.270 99.400 98.810 99.190 101.880 100.390 100.080 99.210 99.300 99.960
M
RFWHLYI
13 100.380 99.010 99.660 99.990 99.880 99.420 99.940 101.160 99.340 99.330 99.710 99.340 100.020 99.490 100.330 99.840 99.470 100.140 99.520 99.520
R
IHKQTF
14 100.380 98.390 98.640 100.050 99.980 100.160 99.910 98.180 99.420 101.130 99.600 98.820 99.790 99.440 102.790 99.980 100.180 99.810 99.460 100.730
G
RN
15 100.380 99.590 100.300 100.500 100.330 99.790 100.430 98.990 100.250 100.480 100.270 99.750 100.310 100.100 102.470 100.410 100.410 100.340 100.130 100.430
G
16 99.740 96.860 98.270 100.830 99.340 99.890 99.910 99.520 97.400 98.840 98.730 98.890 98.260 98.230 99.760 98.970 99.040 97.360 98.980 98.950
R
W
17 100.380 100.160 100.390 100.970 100.440 100.360 100.910 100.280 100.630 100.770 100.590 100.290 100.490 99.980 101.750 100.630 100.770 101.020 100.000 101.690
F
YRGKQANC

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