ADAN database

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

HSE1_1GCQ-18

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 2.25 0.891 1.993 2.543 1.796 2.006 1.955 2.744 1.402 1.881 0.713 1.203 0.878
0.0
 2.525 2.392 2.501 0.402 0.664 2.068
F
W
2 2.414 2.176 1.827 1.43 1.98 2.265 1.811 3.154
0.0
 3.189 1.038 1.298 1.411 2.993 2.465 1.147 3.204 1.452 5.679 3.565
H
3 0.316 0.32 0.456 0.47 0.527 0.502 0.452 0.492 0.355 0.334 0.332 0.251 0.386 0.171
0.0
 0.319 0.325 0.425 0.226 0.359
P
FYKASRTLIHVMWENDG
4 2.977 0.629 1.403 1.386 1.973 1.863 2.553 3.461 1.592
0.0
 0.141 0.428 0.282 1.335 2.909 2.044 1.17 1.939 1.463 1.049
I
LMK
5 1.318
0.0
 1.267 1.35 1.443 1.404 1.744 1.367 1.198 1.653 1.248 0.064 1.242 1.303 0.747 1.287 1.698 1.104 1.282 1.69
R
K
6 2.08 1.772 2.083 2.297 1.887 1.879 2.098 1.177 1.451 2.406 1.776 1.553 2.477 1.709
0.0
 0.761 2.733 1.784 1.738 2.355
P
7 1.892
0.0
 0.902 2.634 2.164 1.117 2.457 1.736 0.365 0.232 0.764 0.337 0.717 1.356 1.179 1.593 1.394 0.858 1.549 1.164
R
IKH
8 3.104
0.0
 2.482 3.947 2.78 2.109 3.771 2.917 1.379 2.482 1.799 1.586 1.604 2.063 3.634 2.918 2.85 2.326 0.691 2.522
R
9 2.327 7.722 3.317 4.655 1.674 8.056 4.53
0.0
 6.81 9.64 7.849 7.354 6.588 3.517 5.818 2.897 10.925 3.118 4.458 9.044
G
10 1.731 0.336 1.71 2.057 1.712 1.699 2.109 1.691 1.225 1.419 1.481 0.677 1.294 0.796 4.758 1.698 1.724 0.557
0.0
 1.686
Y
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.952 11.565 12.694 13.245 12.498 12.708 12.657 13.446 12.103 12.583 11.387 11.904 11.552 10.674 13.227 13.094 13.203 11.076 11.338 12.769
F
W
2 12.682 12.443 11.978 11.697 12.130 12.532 12.077 13.422 10.151 13.457 11.189 11.449 11.678 13.144 12.616 11.413 13.472 11.603 15.901 13.832
H
3 13.192 13.195 13.331 13.345 13.402 13.378 13.328 13.367 13.230 13.209 13.207 13.127 13.261 13.046 12.874 13.194 13.201 13.300 13.101 13.234
P
FYKASRTLIHVMWENDG
4 13.234 10.732 11.508 11.490 12.229 11.967 12.657 13.718 11.849 10.256 10.245 10.532 10.387 11.591 13.166 12.297 11.417 11.860 11.718 11.307
L
IMKR
5 13.192 11.873 13.140 13.223 13.317 13.277 13.617 13.241 13.071 13.526 13.121 11.937 13.115 13.176 12.620 13.160 13.572 12.977 13.155 13.563
R
K
6 14.032 13.739 14.061 14.282 13.880 13.865 14.087 13.192 13.394 13.799 13.757 13.536 13.843 13.680 12.009 12.300 14.154 13.764 13.712 13.845
P
S
7 13.147 11.255 12.154 13.888 13.419 12.372 13.712 12.991 11.620 11.487 12.019 11.592 11.971 12.611 12.434 12.847 12.649 12.113 12.803 12.419
R
IKH
8 13.145 10.014 12.507 13.987 12.821 12.123 13.811 12.958 11.392 12.521 11.814 11.601 11.618 12.102 13.235 12.958 12.890 12.341 10.702 12.562
R
9 13.249 18.635 14.239 15.577 12.595 18.979 15.440 10.923 17.711 20.544 18.721 18.267 17.501 14.417 14.331 13.815 21.847 11.350 15.359 19.967
G
W
10 13.191 11.787 13.171 13.517 13.172 13.151 13.570 13.151 12.676 12.869 12.931 12.128 12.743 12.243 14.926 13.158 13.184 12.005 11.442 13.146
Y
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.790 24.816 25.190 26.353 25.600 25.090 25.926 26.259 24.732 26.488 25.246 25.246 25.459 25.192 26.275 25.405 25.532 25.616 24.984 26.433
H
RYQNF
2 24.380 24.901 24.154 23.618 24.274 24.828 24.157 25.394 22.476 26.361 24.071 23.827 24.585 26.375 24.060 23.319 25.482 25.107 28.011 26.478
H
3 25.842 25.913 26.519 26.359 26.421 26.598 26.266 26.610 26.465 26.901 26.823 26.189 26.902 26.771 25.401 26.190 26.266 27.750 26.170 26.779
P
A
4 25.938 24.147 24.682 24.524 25.284 25.096 25.771 26.695 25.586 23.762 24.056 23.988 24.241 26.116 25.979 25.060 24.157 27.893 25.521 25.340
I
KLRTM
5 25.842 25.140 25.961 25.898 26.301 26.345 26.714 26.431 26.057 27.159 26.471 25.015 26.572 26.795 25.183 26.133 26.858 26.865 26.030 27.371
K
RP
6 27.533 28.332 27.458 27.461 27.532 27.994 28.157 25.842 26.625 30.902 28.745 27.816 29.387 28.466 30.503 26.104 28.445 29.251 27.833 29.951
G
S
7 25.782 24.067 24.554 26.563 26.529 25.278 26.571 25.940 24.231 24.823 26.470 24.651 25.681 26.096 25.976 25.478 25.370 27.484 25.493 25.669
R
HN
8 25.790 22.896 25.581 28.160 25.719 24.968 26.802 26.060 23.975 26.210 25.148 24.368 25.086 25.440 27.091 26.042 25.877 26.383 23.277 26.001
R
Y
9 25.916 31.719 27.282 28.815 25.527 32.513 28.876 23.809 30.983 34.887 32.632 31.909 31.677 28.119 31.164 26.628 35.015 30.022 28.379 34.049
G
10 25.854 24.949 26.337 26.654 26.167 26.291 26.740 26.120 25.798 26.589 26.541 25.231 26.319 25.769 29.564 26.276 26.244 26.168 24.408 26.908
Y

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