ADAN database

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

2HMH2

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 1.324 0.789 1.074 0.064 1.004 0.834 1.354 1.834 1.084 2.763 0.441 1.104 0.834 0.09 1.184 1.794 2.924 1.492 1.044 2.474
0.0
 1.816 4.712
y
DFL
2 0.25 0.29 0.24
0.0
 0.15 0.2 0.09 0.25 0.31 0.2 0.27 0.27 0.16 0.18 0.17 0.27 0.24 0.24 0.2 0.21 0.042 0.047 0.15
D
ysECpMPFQIYVNTWAGLKSRH
3 1.106 1.82 1.081 0.352 1.396 1.787 0.468 1.376 1.799
0.0
 1.124 1.24 1.187 1.582 1.982 1.461 1.358 2.053 1.565 0.498 1.076 0.757 1.195
I
DEV
4 1.121 1.545 1.345 0.708 0.821 0.825 0.316 1.215 3.409 0.99 0.94 1.185 0.37 0.721 0.74 1.275 1.401 1.305 0.175 1.111 1.045
0.0
 1.407
s
YEM
5 6.546 7.165 6.875 6.017 6.407 6.728 5.599 6.69 7.065 5.775 5.646 6.753 5.173 5.184 6.555 6.905 6.785 5.687 5.724 6.649
0.0
 6.283 7.076
y
6 1.611 1.228 2.727 2.134 1.557 2.537 2.506 1.999 2.727 3.372 1.368 1.113 0.839 3.197 4.956 2.584 1.951 6.297 3.777
0.0
 2.851 3.109 7.627
V
7 1.444 0.263 1.915 1.965 1.38 0.951 1.279 2.172 1.69 0.415 0.395 0.321
0.0
 0.77 1.107 2.24 1.932 0.944 0.942 0.712 0.18 1.931 4.509
M
yRKLI
8 3.73 3.772 3.392 4.238 3.04 2.832 2.985 5.112 10.407 0.349
0.0
 4.006 1.012 14.89 4.114 4.708 2.776 22.818 17.282 1.006 19.09 5.22 4.364
L
I
9 2.094 2.226 2.752 2.504 1.94 2.466 1.971 2.317 2.482 1.096
0.0
 1.585 0.331 6.707 3.062 2.743 2.726 3.763 6.386 0.694 7.638 3.19 5.815
L
M
10 3.714 3.027 3.44 1.774 3.318 4.028 3.075 4.819 3.325 1.341 1.944 3.185 0.758
0.0
 5.98 4.655 3.825 8.285 0.935 2.283 7.591 5.41 8.24
F
11 0.625 1.157 1.788 1.305 0.85 0.7 1.781 0.76 2.283 1.376 0.722 0.556
0.0
 1.703 2.04 0.693 1.324 1.894 1.702 1.364 1.572 0.775 2.69
M


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 -22.780 -23.680 -23.180 -24.190 -23.230 -23.420 -22.900 -22.270 -23.170 -21.470 -23.810 -23.150 -23.420 -24.180 -23.050 -22.460 -22.660 -23.100 -23.210 -23.110 -24.270 -22.570 -21.260
y
DFL
2 -22.510 -22.470 -22.520 -22.760 -22.610 -22.560 -22.670 -22.510 -22.450 -22.560 -22.490 -22.490 -22.600 -22.580 -22.590 -22.490 -22.520 -22.520 -22.560 -22.550 -22.720 -22.720 -22.610
D
ysECpMPFQIYVNTWAGLKSRH
3 -23.430 -22.980 -23.540 -24.190 -23.210 -23.160 -24.420 -23.160 -22.890 -24.630 -23.560 -23.380 -23.350 -23.290 -23.230 -23.120 -23.310 -23.300 -23.290 -24.040 -23.580 -23.910 -24.130
I
EDp
4 -22.540 -22.240 -22.330 -22.970 -22.870 -22.880 -23.390 -22.460 -20.270 -22.880 -22.740 -22.490 -23.340 -23.000 -22.970 -22.400 -22.370 -22.370 -23.500 -22.760 -22.630 -23.690 -23.270
s
YEMp
5 -15.670 -15.170 -15.340 -16.200 -15.810 -15.490 -16.680 -15.290 -15.150 -16.560 -16.650 -15.510 -17.050 -17.050 -15.660 -15.310 -15.430 -16.540 -16.510 -15.620 -22.310 -15.970 -16.220
y
6 -22.020 -23.070 -22.020 -22.600 -22.640 -22.310 -22.400 -21.480 -22.090 -22.700 -23.610 -23.640 -23.910 -21.620 -20.800 -21.610 -22.300 -18.450 -21.040 -24.380 -23.270 -21.940 -19.300
V
M
7 -22.510 -23.790 -22.050 -21.980 -22.560 -23.130 -22.670 -21.700 -22.250 -23.940 -23.550 -23.640 -23.940 -23.170 -22.840 -21.700 -22.030 -23.020 -23.000 -23.250 -23.760 -22.010 -21.630
I
MRyKL
8 -22.440 -23.020 -22.790 -22.130 -23.130 -24.290 -23.690 -20.990 -18.040 -26.040 -26.330 -22.410 -25.400 -15.200 -22.010 -22.170 -23.530 -10.790 -16.260 -25.450 -11.130 -21.110 -22.660
L
I
9 -23.070 -23.060 -22.400 -22.790 -23.210 -22.690 -23.220 -22.020 -22.720 -24.050 -25.160 -23.620 -24.890 -21.390 -22.090 -22.410 -22.450 -22.770 -21.040 -24.470 -19.810 -22.110 -20.690
L
M
10 -22.760 -23.950 -23.670 -24.830 -23.220 -22.590 -23.700 -21.700 -23.240 -25.200 -24.630 -23.440 -25.860 -26.620 -22.060 -21.820 -22.650 -20.970 -25.710 -24.260 -19.810 -21.370 -20.630
F
11 -22.600 -22.170 -21.520 -21.890 -22.360 -22.520 -21.440 -22.430 -20.950 -21.880 -22.580 -22.680 -23.270 -21.960 -23.260 -22.530 -22.160 -21.350 -21.700 -21.960 -22.730 -22.450 -21.660
M
P


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 27.720 27.050 27.350 26.040 27.490 27.110 27.650 28.240 27.420 29.420 27.090 27.410 27.210 27.870 27.630 28.030 29.300 27.690 27.810 28.820 27.360 28.140 31.180
D
2 28.380 28.430 28.610 27.810 28.530 28.440 28.170 28.940 28.580 28.300 28.070 28.300 27.970 27.720 27.970 28.410 28.290 28.120 27.850 28.260 27.410 28.140 28.720
y
FDY
3 27.290 27.530 26.710 25.960 26.840 27.130 26.250 27.850 27.550 25.460 26.630 26.880 26.660 27.160 28.810 27.610 27.020 28.000 27.150 26.260 26.730 27.040 26.870
I
D
4 28.630 28.400 28.170 27.640 27.640 27.400 26.930 28.430 30.540 27.390 27.400 27.960 26.960 26.730 27.510 28.390 27.940 28.210 26.590 27.600 27.240 27.030 28.150
Y
FEMs
5 33.920 34.370 34.120 33.490 33.680 33.950 32.690 34.630 34.560 32.940 32.800 33.890 32.800 32.430 34.050 34.200 34.190 32.800 32.900 33.880 27.820 33.570 34.430
y
6 28.140 27.480 28.590 28.220 27.880 28.600 28.300 28.980 28.640 29.290 27.490 26.830 26.850 28.720 32.430 29.410 28.200 32.200 29.190 26.500 28.050 29.620 33.850
V
KM
7 28.430 26.860 28.520 29.060 27.900 27.960 27.940 29.360 27.680 27.360 26.760 26.940 26.780 27.140 28.590 28.690 28.130 27.580 27.260 27.190 26.430 28.530 31.250
y
LMR
8 26.210 25.980 25.990 26.870 25.290 25.470 25.160 28.050 32.680 22.060 21.830 26.330 22.540 36.800 26.760 27.130 24.610 45.470 39.230 23.280 42.750 28.250 26.840
L
I
9 27.100 27.150 27.770 27.150 27.220 27.870 27.210 28.600 27.510 26.150 25.110 26.770 25.960 33.100 28.550 28.190 27.600 29.280 32.860 25.710 33.730 28.990 30.980
L
10 26.360 25.740 25.080 24.860 25.940 26.280 24.940 27.250 26.300 23.390 23.860 26.240 23.870 22.400 28.310 27.210 26.370 30.290 23.250 24.450 30.340 28.120 30.880
F
11 28.170 28.540 29.320 29.020 28.330 28.240 29.100 28.450 30.020 28.800 28.050 27.850 27.140 29.380 29.700 28.300 28.870 30.000 29.550 28.820 28.720 28.730 30.310
M

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