ADAN database

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

1ZUK3

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 1.974
0.0
 1.177 3.423 2.058 2.091 3.004 1.862 0.296 2.386 1.155 2.075 0.627 1.061 3.065 1.698 1.532 2.084 0.641 2.175
R
H
2 0.258 0.077 0.277 0.647 0.763 0.803 0.567
0.0
 0.345 0.737 0.307 0.355 0.754 0.287 0.864 0.317 0.926 0.317 0.307 0.793
G
RANFLYSWHK
3 1.399
0.0
 1.746 1.821 1.231 1.454 1.498 1.417 0.207 1.164 1.659 0.224 1.362 1.534 1.637 1.288 1.45 1.489 1.809 1.383
R
HK
4 1.43
0.0
 2.528 4.369 1.569 4.408 6.046 2.751 0.772 7.882 3.887 2.579 1.36 8.332 3.435 3.384 3.95 24.052 4.913 4.268
R
5 1.025 0.257 1.129 1.281 0.89 0.826 1.094 1.375 0.903 0.504 0.48 0.238 0.292 0.491
0.0
 1.249 0.73 0.53 0.544 0.641
P
KRMLF
6 0.132 0.084 0.256
0.0
 0.159 0.199 0.092 0.093 0.068 0.259 0.083 0.271 0.173 0.043 0.183 0.14 0.153 0.116 0.1 0.158
D
FHLREGYWASTVCMPQNIK
7 0.33 0.689 0.463 0.429 0.279 0.71 0.596 0.764 1.335 3.663 2.174
0.0
 0.066 1.104 0.105 0.145 1.231 1.21 1.124 1.841
K
MPSCADN
8 1.854 0.433 2.098 1.714 1.809 1.449 1.63 2.398 2.125 0.848 0.896 0.851 0.411 0.903 0.446 2.212 2.738
0.0
 1.04 1.837
W
MRP
9 0.05 0.05 0.04
0.0
 0.04 0.06 0.06 0.07 0.07 0.05 0.04 0.07 0.07 0.04 0.05 0.06 0.06 0.06 0.04 0.06
D
NCLFYARIPQESTWVGHKM
10 0.26 0.353 0.26 0.22 0.26 0.26 0.09 0.28 0.27 0.26 0.26 0.27
0.0
 0.19 0.28 0.26 0.26 0.123 0.26 0.26
M
EWFDANCQILSTYVHKGPR
11 0.09 0.405 0.1
0.0
 0.1 0.11
0.0
 0.09 0.12 0.1 0.1 0.1 0.07 0.05 0.1 0.1 0.1 0.737 0.05 0.1
D
EFYMAGNCILKPSTVQHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.790 -11.220 -8.650 -6.320 -7.660 -7.580 -6.660 -7.470 -9.510 -7.880 -8.900 -8.420 -9.110 -9.420 -6.580 -7.970 -8.210 -8.390 -9.840 -7.760
R
2 -7.790 -8.760 -7.770 -7.400 -7.960 -7.920 -7.480 -7.710 -8.410 -7.990 -7.740 -8.390 -7.970 -7.760 -7.810 -7.730 -7.820 -7.730 -7.740 -7.930
R
HK
3 -7.540 -9.180 -7.580 -7.290 -7.840 -7.630 -7.490 -7.530 -8.910 -7.820 -7.410 -8.860 -7.620 -7.440 -7.310 -7.700 -7.500 -7.570 -7.250 -7.600
R
HK
4 -7.590 -9.750 -7.490 -5.420 -7.550 -4.730 -4.350 -6.290 -9.710 -1.500 -6.020 -6.660 -7.980 -2.770 -5.630 -6.070 -5.230 13.570 -5.660 -4.970
R
H
5 -7.860 -8.790 -7.840 -7.710 -8.220 -8.060 -7.800 -7.490 -7.990 -8.340 -8.470 -8.530 -8.480 -8.360 -8.740 -7.720 -8.250 -8.380 -8.320 -8.250
R
PKMLWFIY
6 -7.540 -7.750 -7.530 -7.760 -7.530 -7.500 -7.630 -7.530 -7.610 -7.520 -7.590 -7.540 -7.500 -7.580 -7.440 -7.530 -7.530 -7.560 -7.570 -7.550
D
REHLFYWVAKNCGSTIQMP
7 -7.710 -7.920 -7.740 -7.780 -7.760 -7.450 -7.810 -7.260 -7.470 -7.030 -7.210 -8.070 -8.040 -7.700 -7.920 -7.970 -7.010 -7.850 -7.690 -6.480
K
MSRPWEDCNAFY
8 -7.900 -9.410 -7.710 -8.070 -8.150 -8.310 -8.140 -7.350 -7.630 -8.800 -8.900 -8.760 -9.220 -8.710 -9.160 -7.600 -8.380 -9.690 -8.580 -7.940
W
RM
9 -7.710 -7.710 -7.720 -7.760 -7.720 -7.700 -7.700 -7.690 -7.690 -7.710 -7.720 -7.690 -7.690 -7.720 -7.710 -7.700 -7.700 -7.700 -7.720 -7.700
D
NCLFYARIPQESTWVGHKM
10 -7.710 -7.740 -7.710 -7.750 -7.710 -7.710 -7.880 -7.690 -7.700 -7.710 -7.710 -7.700 -7.970 -7.780 -7.690 -7.710 -7.710 -7.880 -7.710 -7.710
M
EWFDRANCQILSTYVHKGP
11 -7.710 -7.630 -7.700 -7.800 -7.700 -7.690 -7.800 -7.710 -7.680 -7.700 -7.700 -7.700 -7.730 -7.750 -7.700 -7.700 -7.700 -7.910 -7.750 -7.700
W
DEFYMAGNCILKPSTVQHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.040 11.420 12.980 15.780 13.920 14.110 15.050 13.730 12.310 14.690 13.520 13.400 12.800 13.220 14.850 13.770 13.890 13.530 12.420 14.290
R
2 16.720 15.410 15.670 15.990 16.850 17.050 17.040 14.900 16.250 16.980 16.850 15.820 16.310 16.780 15.970 16.200 17.220 17.230 16.780 17.140
G
3 14.960 13.770 15.330 15.510 14.920 14.750 15.280 15.160 13.250 14.880 15.120 14.080 15.240 14.610 14.170 15.120 14.400 15.230 14.900 15.030
H
4 14.750 13.130 16.230 17.900 15.070 18.070 19.430 16.070 15.100 21.520 17.260 15.930 15.260 21.750 16.150 15.760 17.640 38.990 18.420 17.690
R
5 14.870 14.050 14.770 14.860 15.180 15.110 15.010 15.660 14.250 14.670 14.410 14.320 14.390 14.490 12.760 14.610 14.490 14.720 14.450 14.980
P
6 14.960 14.930 15.040 14.620 15.110 14.940 15.090 15.130 14.740 15.500 14.990 15.030 14.830 14.880 13.960 14.930 15.580 15.090 15.000 15.560
P
7 14.900 15.110 15.360 14.620 15.210 14.990 15.310 15.900 15.900 17.960 16.680 14.760 14.980 15.330 14.100 14.770 15.380 15.740 15.340 16.240
P
8 14.640 13.460 14.660 14.480 15.100 14.740 14.580 15.650 14.310 14.260 14.050 14.210 13.620 13.910 12.420 14.650 15.320 13.120 13.970 15.080
P
9 14.900 14.600 14.790 14.940 15.100 14.820 15.090 15.060 14.470 15.530 15.020 14.790 15.040 14.820 14.010 14.540 15.440 15.540 15.000 15.470
P
H
10 14.900 14.520 15.300 14.970 15.300 15.310 14.880 15.390 15.080 15.400 15.060 15.080 14.870 15.100 13.920 15.050 15.030 15.060 14.940 15.040
P
11 14.900 14.590 14.900 14.810 14.910 14.540 14.790 14.870 14.940 15.020 14.970 14.910 14.580 14.780 15.450 15.010 14.880 14.510 14.770 14.990
W
QMRYFEDGTANCKHLVS

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