ADAN database

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

1SSH2

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 0.075 0.544 0.37 0.172 0.191 0.252 0.182 0.192 0.275 0.235 0.18 0.202 0.339
0.0
0.142 0.269 0.25 0.094 0.019 0.192
F
YAWPDLECGVKITQSHMN
2 0.12 0.059 0.114
0.0
0.116 0.13 0.12 0.11 0.101 0.141 0.1 0.08 0.11 0.12 0.17 0.146 0.131 0.123 0.12 0.171
D
RKLHGMNCAEFYWQTISPV
3 1.801
0.0
1.911 1.682 1.483 0.84 1.431 2.255 1.34 1.034 0.77 0.935 0.64 0.511 1.775 1.812 1.545 1.234 0.77 1.374
R
4 1.99 0.859 2.428 1.405 1.173 1.743 1.728 2.323 2.159 1.216 1.248 1.639 0.231 1.943
0.0
2.601 1.01 1.397 1.494 1.083
P
M
5 0.588
0.0
0.58 0.618 0.598 0.608 0.667 0.523 0.756 0.576 0.6 0.473 0.64 0.665 0.548 0.598 0.581 0.659 0.643 0.598
R
K
6 2.107 0.82 2.397 2.569 1.678 2.112 2.57 2.613 1.737 1.181 0.35 0.585
0.0
2.097 2.013 3.313 1.861 1.722 2.058 1.658
M
L
7 1.275 5.198 2.169 3.732 1.865 5.679 4.971 2.251 6.879 3.734 5.119 4.216 4.75 8.007
0.0
1.99 3.054 7.582 8.34 2.19
P
8 0.274
0.0
0.311 0.511 0.244 0.314 0.514 0.281 0.014 0.342 0.35 0.254 0.314 0.351 0.311 0.281 0.349 0.376 0.37 0.293
R
HCKAGSVNPQMITLFYW
9 6.313
0.0
5.933 6.696 6.531 6.122 6.441 6.701 5.367 5.862 5.303 5.078 5.165 5.837 6.271 6.677 6.091 5.636 5.635 5.746
R
10 1.563
0.0
1.748 2.161 1.374 1.335 2.304 1.963 0.858 0.794 0.365 0.842 0.047 1.205 0.694 1.899 1.512 1.622 1.255 1.227
R
ML
11 0.36
0.0
0.36 0.48 0.36 0.3 0.44 0.37 0.13 0.37 0.35 0.15 0.3 0.28 0.37 0.36 0.35 0.31 0.28 0.37
R
HKFYQMWLTANCSGIPVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.960 -7.730 -7.810 -7.870 -7.990 -7.930 -7.860 -7.850 -7.910 -8.000 -8.000 -7.840 -7.850 -8.180 -7.900 -7.950 -7.990 -8.100 -8.170 -7.850
F
YWILCTASQHPDEGMVKNR
2 -7.910 -7.980 -7.920 -8.030 -7.920 -7.900 -7.910 -7.920 -7.930 -7.900 -7.930 -7.950 -7.920 -7.910 -7.860 -7.910 -7.910 -7.910 -7.910 -7.870
D
RKHLNCGMAEFSTWYQIVP
3 -7.820 -9.690 -7.820 -7.660 -8.150 -8.940 -8.220 -7.320 -8.000 -8.570 -8.930 -8.700 -9.160 -9.200 -7.800 -7.510 -8.030 -8.110 -8.940 -8.210
R
F
4 -7.860 -8.830 -7.310 -8.430 -8.400 -7.870 -8.130 -7.390 -7.410 -8.690 -8.370 -8.210 -9.340 -7.830 -9.420 -7.030 -8.460 -8.180 -8.070 -8.400
P
M
5 -7.910 -8.610 -7.930 -7.880 -7.900 -7.910 -7.870 -7.970 -7.760 -7.930 -7.900 -8.030 -7.900 -7.910 -7.950 -7.900 -7.920 -7.860 -7.870 -7.900
R
6 -8.030 -9.370 -7.760 -7.550 -8.470 -8.050 -7.600 -7.480 -8.450 -8.830 -9.800 -9.570 -10.110 -8.020 -8.080 -6.930 -8.290 -8.460 -8.040 -8.490
M
L
7 -8.150 -5.170 -7.660 -5.880 -7.560 -4.640 -5.220 -7.080 -3.660 -5.710 -5.040 -6.770 -4.810 -2.770 -9.330 -7.480 -7.440 -2.910 -2.500 -8.330
P
8 -7.910 -8.370 -7.910 -7.750 -7.940 -7.870 -7.670 -7.900 -8.170 -7.880 -7.850 -7.930 -7.870 -7.840 -7.870 -7.950 -7.880 -7.810 -7.820 -7.890
R
HSCKANGVITQMP
9 -7.960 -14.540 -8.530 -7.580 -8.240 -8.330 -7.840 -7.570 -9.480 -8.650 -9.150 -9.830 -9.340 -8.530 -8.000 -7.640 -8.200 -9.620 -9.180 -8.600
R
10 -8.000 -10.120 -8.060 -7.410 -8.190 -8.320 -7.380 -7.520 -8.760 -8.800 -9.450 -8.820 -9.600 -8.840 -8.790 -7.700 -8.030 -8.700 -8.790 -8.340
R
11 -7.910 -8.270 -7.910 -7.790 -7.910 -7.970 -7.830 -7.900 -8.140 -7.900 -7.920 -8.120 -7.970 -7.990 -7.900 -7.910 -7.920 -7.960 -7.990 -7.900
R
HKFYQMWLTANCSGIPVED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.660 8.550 8.780 8.550 8.980 8.720 9.050 8.740 8.150 9.140 9.140 8.930 8.820 9.140 8.750 8.940 9.180 8.220 8.850 9.130
H
WRD
2 8.790 8.910 8.590 8.440 8.920 8.730 8.900 8.930 8.340 9.460 8.820 8.930 8.950 8.750 8.140 8.310 9.350 9.290 8.840 9.430
P
SHDN
3 9.080 7.410 9.560 9.190 9.210 8.730 8.700 10.120 8.870 9.140 8.260 8.650 8.170 8.000 8.150 9.370 8.990 8.820 8.260 8.980
R
4 9.050 8.440 9.140 8.500 8.860 8.850 8.860 9.590 8.740 9.290 8.710 9.090 7.810 9.050 6.420 9.130 9.070 9.350 9.040 8.870
P
5 8.790 8.450 9.260 8.930 9.250 8.990 8.840 9.390 9.010 9.010 8.960 8.670 9.340 8.910 7.500 8.790 8.980 9.050 8.900 8.980
P
6 8.040 7.190 8.460 8.620 7.560 7.660 8.400 8.530 7.990 7.730 6.130 6.440 6.180 7.960 7.560 8.450 7.930 7.900 7.950 7.710
L
MK
7 8.270 12.590 9.390 11.700 9.090 13.130 12.290 9.550 14.950 11.810 13.150 12.300 12.030 16.580 5.840 8.540 9.800 16.550 17.170 9.850
P
8 8.790 7.970 8.680 8.860 9.050 9.310 9.130 9.230 7.970 9.350 9.140 9.080 9.210 9.140 7.780 8.540 8.610 9.230 9.160 9.030
P
RH
9 8.450 2.080 8.330 8.770 9.200 8.150 8.670 9.250 7.670 8.430 7.350 7.810 7.350 8.180 7.380 8.670 8.650 7.800 7.820 8.380
R
10 9.120 7.240 9.740 10.190 9.390 9.240 10.100 10.120 8.870 9.110 8.250 8.870 7.900 9.450 7.510 9.300 9.160 9.880 9.560 9.450
R
P
11 8.790 8.120 8.880 8.930 8.760 8.470 8.890 8.780 8.520 8.890 8.810 8.430 8.540 8.600 9.300 8.830 8.750 8.470 8.630 8.850
R
KQWHMF

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