ADAN database

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

1FU52

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.179 1.76 0.929 0.396 1.239 3.799 1.255 0.134 1.709 1.849 1.429 1.439 1.25 2.154
0.0
 1.159 1.52 1.369 2.194 1.839 1.651 1.641 5.929
P
GD
2 0.399 3.746 1.06 0.173 0.049 3.223 1.33
0.0
 2.126 1.486 2.405 3.469 4.334 2.727 0.474 0.891 2.255 2.15 2.88 2.047 2.067 1.806 7.206
G
CDAP
3 2.986 3.645 3.267 2.741 3.149 3.659 2.766 2.133 0.705 5.026 0.665
0.0
 0.957 0.485 5.779 3.065 1.433 0.41 3.107 2.888 2.546 2.854 6.862
K
WF
4 2.189 4.645 3.095 2.58 2.833 3.54 3.324
0.0
 4.778 4.533 3.669 3.807 3.327 3.679 3.196 3.506 4.297 3.793 3.599 3.769 2.665 3.418 6.379
G
5 1.974 2.952 2.556 1.462 2.124 2.178 1.85 0.77 2.859 3.465 1.656 2.639 2.367 1.385 15.202 2.626 2.966 2.578 2.403 3.195 0.595
0.0
 5.91
s
6 1.447 1.527 2.022 1.41 1.224 1.521 1.024 1.317 2.233 2.985 0.031 1.393
0.0
 0.865 0.796 2.142 2.077 0.274 1.967 2.018 5.83 1.627 3.411
M
LW
7 1.5 3.778 2.86 3.032 1.573 3.524 3.854
0.0
 8.07 3.79 5.427 3.798 2.686 9.691 7.049 2.005 3.638 6.023 5.398 3.079 6.612 6.743 9.284
G
8 3.397 12.89 12.92 13.19 8.304 12.469 13.599
0.0
 12.753 13.251 8.451 11.015 11.135 11.117 10.222 10.78 12.869 19.012 14.148 11.775 35.729 16.233 23.021
G
9 1.254 1.93 2.474 4.039 1.261 3.021 3.554
0.0
 2.41 3.09 2.618 2.325 2.67 1.18 5.573 2.169 1.783 3.034 1.368 2.353 2.895 5.821 6.477
G
10 1.162 0.649 1.083 2.859 1.193 1.057 1.833 1.842 0.549 1.615
0.0
 0.473 0.047 1.0 0.696 1.632 1.296 0.858 1.298 1.06 2.766 3.377 4.487
L
MK
11 0.856 8.721 1.611 1.56 0.836 5.214 6.722 0.763 7.417 4.244 2.3 5.641 3.326 5.314 4.496 1.671
0.0
 18.865 7.673 0.68 21.817 11.796 16.77
T
12 1.8 1.398 1.849 2.074 1.562 1.804 1.328 1.09 1.435 2.134 1.198 1.082 0.633 0.933 11.62 1.822 3.107 2.401 0.882 2.173
0.0
 1.331 5.928
y
13 1.721 1.267 2.244 3.124 1.606 1.718 2.213
0.0
 3.448 3.294 2.799 1.648 1.366 4.76 6.621 1.828 2.793 4.038 6.058 3.217 6.12 3.589 5.056
G
14 0.757 0.406 0.545 1.205 0.61 0.753 1.155 0.218 0.455 1.345 0.29
0.0
 0.305 0.486 5.515 0.555 1.494 0.565 0.486 1.269 0.625 1.397 3.405
K
GLMRHFY
15 0.733 0.169 0.09 0.88 0.611 0.098 0.75 0.66 0.293 0.692 0.465
0.0
 0.62 0.102 2.296 0.608 0.699 0.363 0.263 0.679 0.553 0.75 1.669
K
NQFRYHWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 14.850 15.330 14.600 14.050 14.910 14.870 14.170 14.480 15.380 15.520 15.100 15.110 14.920 15.070 14.050 14.830 15.190 15.040 15.110 15.510 14.560 14.500 14.880
D
PEGs
2 13.490 12.680 13.660 12.850 13.140 12.940 13.230 13.850 14.860 12.200 11.540 12.800 11.650 12.490 13.270 13.960 13.410 12.990 13.260 13.110 11.750 13.690 13.510
L
My
3 13.500 14.060 13.780 13.250 13.660 14.230 13.320 13.410 14.990 14.820 14.950 14.280 15.310 14.770 14.280 13.580 15.090 14.690 13.620 17.060 13.060 13.410 15.380
y
DEGsA
4 14.460 15.490 14.990 14.560 15.080 15.100 14.860 13.660 16.140 15.780 14.850 15.020 14.810 15.110 14.740 15.780 15.640 15.620 15.080 15.080 14.480 13.770 15.110
G
s
5 13.540 14.420 14.010 12.960 13.690 13.700 13.390 13.640 14.410 14.950 13.230 14.180 11.830 12.870 25.370 14.190 14.320 14.120 13.530 14.680 12.060 12.690 15.000
M
y
6 14.060 13.870 14.570 14.030 13.840 13.950 13.450 14.710 14.580 14.390 12.470 13.790 12.430 13.070 13.440 14.730 14.620 12.690 14.380 14.220 14.540 14.020 13.710
M
LW
7 14.870 16.620 15.780 15.530 14.910 16.660 16.420 15.400 18.430 15.610 16.540 16.990 15.760 18.300 16.180 15.380 16.670 16.760 16.150 14.720 16.860 18.310 19.910
V
AC
8 13.260 16.130 14.250 15.960 13.090 13.580 14.710 12.800 14.110 15.190 11.860 14.380 12.430 12.310 16.810 14.190 14.980 19.580 13.500 13.850 33.700 17.540 22.540
L
F
9 13.620 13.980 14.090 15.580 13.590 13.890 15.130 14.060 14.040 14.740 13.900 13.960 14.310 13.510 14.480 14.540 14.120 14.620 13.700 13.920 14.480 17.270 17.180
F
CAYQLVKR
10 13.810 13.180 13.550 15.480 13.840 13.700 14.480 14.490 13.070 12.540 12.640 13.100 12.670 12.850 13.320 14.230 13.860 12.690 12.440 13.150 14.750 16.020 16.090
Y
ILMWF
11 1.450 2.530 1.120 2.330 1.590 1.350 2.140 2.160 1.800 2.290 0.470 2.210 -0.230 0.810 4.980 2.400 1.070 9.090 2.630 1.780 14.740 6.150 10.930
M
12 14.750 14.370 14.820 15.160 14.650 14.890 14.380 14.700 14.520 14.280 14.260 14.120 13.600 13.930 18.100 14.910 15.210 15.410 13.970 14.490 13.000 14.130 16.140
y
13 15.300 14.370 15.460 16.340 14.820 14.930 15.380 14.700 16.610 15.350 15.700 14.880 14.550 16.760 16.730 14.930 15.430 17.240 18.040 15.130 17.180 16.780 17.060
R
MGC
14 15.370 14.920 15.130 15.790 14.680 15.340 15.750 15.240 15.040 14.710 14.360 14.070 14.890 15.070 18.900 15.140 16.030 15.150 15.070 15.580 15.210 16.010 16.670
K
L
15 14.850 14.290 14.300 15.090 14.820 14.270 14.960 14.920 14.470 14.900 14.670 14.210 14.830 14.280 14.020 14.810 14.910 14.540 14.440 14.890 14.730 14.960 14.960
P
KQFRNYH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 320.790 321.280 320.700 319.630 320.860 320.740 320.050 319.790 321.380 321.270 321.090 321.040 320.850 321.310 319.680 320.800 321.090 320.970 321.350 321.360 320.510 320.520 322.070
D
PGE
2 318.010 317.130 318.260 317.570 318.170 318.310 317.710 318.840 319.540 317.410 316.770 318.280 316.610 317.070 319.070 319.120 318.340 317.660 317.930 318.140 316.500 318.930 320.120
y
ML
3 319.090 319.470 319.420 319.080 319.280 319.370 318.830 318.010 321.100 320.810 320.530 320.110 320.470 320.350 321.350 319.490 322.070 320.490 318.830 323.530 318.120 319.180 322.760
G
y
4 319.340 320.420 319.450 318.970 319.480 319.480 319.140 319.350 321.170 320.920 319.960 319.660 319.350 319.900 320.290 320.110 320.540 320.450 319.870 319.960 318.970 318.070 322.080
s
5 319.070 319.550 319.190 318.520 318.730 318.730 318.390 318.570 319.750 319.530 317.540 319.130 316.780 317.490 332.250 319.340 319.140 319.390 318.350 319.340 317.050 316.740 322.250
s
My
6 320.340 319.870 320.430 319.740 319.870 320.230 319.590 320.850 320.850 321.610 318.540 319.700 318.950 318.750 319.110 321.090 320.610 319.000 320.030 320.560 327.330 320.720 322.190
L
FMW
7 320.780 323.060 322.300 322.160 320.800 322.790 323.470 319.360 325.160 322.770 322.130 322.490 321.520 325.730 325.660 320.880 323.250 324.210 324.640 322.310 325.310 324.750 327.060
G
8 318.200 322.660 319.670 320.570 318.080 319.780 320.880 315.310 319.630 322.130 317.710 320.480 318.280 318.380 323.870 319.510 321.770 325.540 319.940 320.650 338.910 323.530 330.230
G
9 319.930 319.530 319.820 322.120 319.940 320.250 321.380 318.300 319.230 321.170 320.190 319.860 320.700 319.600 323.160 320.910 320.420 321.010 319.860 320.940 320.630 323.670 324.430
G
10 320.250 319.460 320.560 322.140 319.980 320.110 320.780 321.770 320.280 319.630 318.700 319.030 319.040 319.660 317.170 321.410 320.810 320.190 319.270 319.910 321.690 322.740 323.840
P
11 306.750 308.640 307.180 307.550 307.260 307.060 307.400 306.860 308.010 308.150 305.970 307.390 305.960 306.660 308.800 307.920 306.360 315.630 309.020 306.970 320.960 311.910 320.600
M
LT
12 320.790 320.130 319.820 321.090 320.590 319.990 320.370 320.470 320.040 322.390 320.190 319.600 319.910 319.730 330.640 321.250 322.000 320.880 319.750 322.390 318.700 320.930 325.760
y
13 320.670 319.900 321.350 322.850 320.770 320.940 321.500 318.480 322.440 322.780 321.800 320.580 320.620 323.570 325.190 321.400 322.400 323.060 323.980 322.710 323.570 323.030 325.190
G
14 320.690 320.270 320.700 321.440 320.880 320.990 321.360 321.050 320.480 321.510 320.410 320.100 320.540 320.340 324.630 320.380 321.410 320.790 320.390 321.390 320.380 321.790 323.390
K
RFSyYLHM
15 320.790 320.220 320.330 321.380 320.690 320.290 320.900 320.580 320.220 321.210 320.700 320.100 320.670 320.050 322.820 320.660 321.040 320.230 320.140 321.200 320.360 321.550 322.440
F
KYRHWQNy

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