ADAN database

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

1A372

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 1.378 0.903 1.588 1.258 1.278 1.279 1.278
0.0
1.328 1.308 1.003 0.868 0.628 1.825 0.435 1.418 1.518 1.069 1.811 1.618 1.929 1.551 2.636
G
P
2 2.13 12.695 5.948 7.199 3.221 6.822 10.784
0.0
14.276 8.225 7.698 9.278 6.152 15.246 7.709 4.497 5.848 18.977 16.405 6.17 17.239 13.817 18.418
G
3 1.763 6.921 1.962 2.733 1.622 5.511 1.826
0.0
5.811 1.613 4.391 6.515 4.899 5.693 4.017 1.835 1.941 5.806 5.372 2.04 2.652 2.879 2.362
G
4 0.22 15.401 14.688 12.92 10.335 13.316 14.96
0.0
16.191 8.89 12.207 14.501 11.187 16.13 6.151 10.243 8.368 18.702 16.915 8.932 17.804 14.468 12.954
G
A
5 2.187 10.162 5.48 1.097 2.028 6.925 5.713
0.0
5.435 2.372 4.592 5.37 5.519 5.07 2.592 2.377 3.029 6.951 7.716 2.72 4.557 6.781 9.964
G
6 1.928 2.074 2.18 1.896 1.811 2.101 2.016
0.0
2.63 2.542 2.271 1.939 1.541 2.422 7.165 2.168 2.116 2.681 2.448 2.53 2.543 2.058 3.907
G
7 0.902 1.199
0.0
0.252 0.491 1.934 0.739 0.671 3.378 1.092 0.041 1.934 1.074 2.576 2.628 1.282 1.687 3.806 2.662 1.91 3.98 1.117 5.852
N
LDC


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 -3.090 -3.650 -2.880 -3.210 -3.190 -3.190 -3.190 -3.140 -3.140 -3.160 -3.470 -3.600 -3.840 -2.810 -3.560 -3.050 -2.950 -3.400 -2.820 -2.850 -3.210 -3.080 -3.200
M
RKPLW
2 -3.000 1.540 -1.950 0.930 -2.860 -2.220 2.160 -2.520 0.790 -2.940 -1.460 1.810 -2.940 1.100 -2.850 -1.850 -1.740 1.660 2.320 -3.190 2.750 3.210 -0.540
V
AIMCP
3 -3.010 -3.990 -2.980 -2.750 -3.280 -3.690 -4.750 -2.890 -3.280 -4.040 -3.250 -2.600 -4.960 -3.980 -3.200 -2.770 -2.940 -4.970 -3.420 -3.450 -4.080 -3.530 -3.810
W
ME
4 -2.990 -2.650 -3.060 -2.790 -3.520 -3.890 -2.280 -3.210 -2.470 -3.130 -4.050 -3.150 -4.150 -2.560 -4.580 -2.910 -3.450 -1.560 -2.430 -2.890 -1.830 -1.990 -4.540
P
pM
5 -3.260 -2.530 -5.510 -4.380 -3.340 -3.440 -2.550 -3.340 -2.910 -3.670 -3.760 -3.010 -4.850 -3.410 -3.440 -3.110 -3.210 -3.470 -3.490 -3.310 -4.170 -5.050 -4.400
N
s
6 -3.090 -3.200 -2.850 -3.130 -3.280 -3.030 -3.140 -3.010 -2.410 -2.680 -2.820 -3.090 -3.480 -2.660 -3.150 -2.850 -2.920 -2.370 -2.630 -2.800 -2.560 -2.980 -3.160
M
CRpPEDAKQGs
7 -3.210 -2.750 -4.010 -3.680 -3.390 -3.240 -3.210 -2.820 -2.610 -4.280 -4.110 -2.720 -4.180 -3.810 -3.540 -2.960 -3.090 -3.210 -3.510 -3.390 -5.390 -3.430 -3.350
y


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
1 237.820 237.220 238.050 237.310 237.650 237.680 237.670 237.130 237.770 237.760 237.390 237.270 237.120 238.360 236.920 237.880 237.960 237.460 238.360 238.010 237.670 237.840 239.000
P
MGRKDL
2 237.530 250.010 242.160 242.050 238.170 242.850 244.990 235.520 248.710 244.280 242.880 244.680 241.070 249.880 242.510 239.990 241.540 252.680 251.130 241.060 251.580 248.550 254.010
G
3 237.470 237.390 236.390 237.400 236.610 236.400 235.380 235.770 236.770 236.830 237.060 237.490 235.070 236.130 238.580 236.840 236.910 235.150 236.940 237.570 236.010 236.450 237.290
M
WE
4 237.560 240.100 240.890 239.580 237.710 238.630 239.950 231.340 241.740 236.930 238.110 239.690 238.330 240.910 233.800 237.750 235.450 244.430 241.790 235.990 242.850 239.850 239.190
G
5 236.010 236.520 234.290 234.950 235.810 235.770 236.910 234.100 236.550 235.460 235.790 235.660 234.390 235.750 235.150 236.100 236.220 236.440 236.690 235.820 235.640 234.530 236.440
G
NMs
6 237.820 237.760 238.060 238.160 237.690 238.000 238.000 235.450 238.530 238.420 238.150 237.800 237.410 238.560 242.410 238.130 238.020 238.640 238.620 238.430 238.600 238.190 239.920
G
7 235.870 236.170 234.410 235.160 235.610 235.860 235.890 235.600 236.510 236.010 234.990 236.130 234.710 236.080 236.930 235.560 236.690 236.800 236.130 236.780 233.790 236.220 238.800
y

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