ADAN database

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

YSC84_1OOT-17

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 1.437 1.901 0.903 1.58 1.034 1.772 1.104 1.887 2.154 1.189
0.0
 0.25 0.07 0.352 1.669 2.032 2.255 0.372 0.317 1.348
L
MKYFW
2 1.851 0.566 1.043 0.029 0.857 1.625 0.797 1.876 1.726 0.038 1.233 1.118 0.945 1.058
0.0
 1.676 1.192 1.131 1.274 0.541
P
DI
3 0.546 0.108 0.495 0.413 0.379 0.575 0.366 0.826 0.535 0.184 0.062 0.129 0.588 0.011 0.289 0.506 0.397 0.042
0.0
 0.176
Y
FWLRKVIPECTDN
4 2.063 0.493 3.424 2.744 1.796 1.993 1.104 3.038 1.501 4.924 7.344 0.766
0.0
 2.28 1.304 2.839 2.207 2.143 2.536 2.0
M
R
5 0.99
0.0
 0.78 0.803 0.953 0.93 0.768 1.451 1.036 0.238 0.468 0.54 0.077 0.083 0.826 1.096 0.54 0.801 0.29 0.62
R
MFIYL
6 2.288 0.879 2.409 1.997 2.446 2.018 2.234
0.0
 2.205 2.335 2.128 1.592 2.051 2.199 8.181 2.185 1.963 2.282 2.31 4.174
G
7 1.123 0.174 1.431 1.501 1.302 1.147 1.001 1.25
0.0
 1.027 0.515 0.33 0.236 0.526 0.408 1.19 1.196 1.258 0.917 1.129
H
RMKP
8 3.876 0.618
0.0
 5.049 2.723 3.997 4.973 4.167 3.668 3.485 3.501 3.024 3.018 3.317 4.863 1.839 3.641 3.529 3.673 5.575
N
9 2.262
0.0
 2.804 3.339 2.35 2.263 3.179 1.124 1.229 1.112 1.889 2.866 1.629 1.503 4.621 2.832 1.169 2.025 2.113 1.9
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 6.970 7.432 6.437 7.113 6.568 7.305 6.637 7.420 7.687 6.722 5.533 5.784 5.603 5.886 7.203 7.565 7.788 5.902 5.810 6.882
L
MKYFW
2 7.042 5.747 6.263 5.250 6.048 6.837 6.016 7.067 6.948 5.225 6.455 6.339 6.155 6.249 5.222 6.894 6.382 6.343 6.465 5.752
P
ID
3 6.972 6.534 6.919 6.838 6.805 7.001 6.791 7.251 6.960 6.609 6.487 6.554 7.013 6.436 6.711 6.931 6.821 6.467 6.425 6.601
Y
FWLRKVIPECTDN
4 6.976 5.404 7.258 7.646 6.708 6.903 6.017 7.950 6.411 9.286 10.181 5.673 4.911 6.314 6.215 7.745 7.102 6.327 6.560 6.677
M
R
5 6.294 5.304 6.084 6.107 6.257 6.234 6.072 6.755 6.340 5.542 5.772 5.844 5.381 5.387 6.130 6.400 5.844 6.104 5.594 5.924
R
MFIYL
6 8.416 6.682 8.458 8.086 8.638 7.973 8.250 6.972 8.354 7.888 7.971 7.584 8.023 8.163 11.012 8.435 8.000 8.112 8.263 8.923
R
G
7 7.025 6.075 7.332 7.366 7.204 7.048 6.903 7.153 5.899 6.929 6.415 6.231 6.135 6.426 6.310 7.092 7.098 7.161 6.818 7.030
H
RMKP
8 8.736 5.479 4.612 9.911 7.585 8.858 9.834 9.029 8.529 8.296 8.359 7.885 7.881 8.178 9.503 6.701 8.503 8.390 8.534 10.236
N
9 8.090 4.580 8.633 9.168 8.179 8.067 8.983 6.953 7.033 6.668 7.693 6.506 7.433 7.306 7.392 8.659 6.750 7.740 7.941 7.481
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 22.242 22.186 22.108 22.681 22.107 22.200 22.321 22.684 21.938 23.175 21.882 21.539 21.982 22.864 22.701 21.664 21.868 23.162 21.791 23.032
K
SYTLHM
2 21.891 21.089 21.549 20.569 21.187 22.469 21.425 21.746 21.206 21.022 22.545 22.006 22.605 22.114 20.659 21.928 21.599 23.502 21.634 21.908
D
PI
3 22.243 21.752 22.533 22.269 22.393 21.884 22.265 23.083 22.749 22.793 22.570 21.996 23.360 22.582 21.866 22.508 22.296 23.382 22.008 22.736
R
PQKYA
4 22.285 21.475 24.317 23.556 22.144 21.675 22.108 23.939 21.286 26.897 29.049 21.746 21.585 24.577 21.581 22.341 21.466 25.369 24.230 23.946
H
TRPMQK
5 20.912 20.302 20.499 20.320 20.788 20.709 20.702 21.674 21.133 20.790 21.257 20.697 20.727 21.043 20.363 21.240 20.328 21.986 20.365 21.192
R
DTPYNKEQMCI
6 25.339 24.086 24.781 25.105 25.187 25.434 25.719 22.243 24.296 26.104 26.255 25.100 25.900 26.525 31.124 25.248 25.269 26.913 25.886 28.195
G
7 22.157 22.045 22.432 22.131 22.831 22.017 22.598 22.832 21.794 23.151 22.685 22.074 22.445 23.053 21.074 22.656 22.632 24.320 22.802 23.109
P
8 23.429 21.158 20.573 25.456 22.507 24.179 25.196 24.170 23.959 24.742 24.334 23.295 24.027 23.885 25.115 22.217 24.051 25.527 23.524 26.429
N
9 21.080 18.356 22.013 22.489 21.458 21.747 22.467 20.216 20.620 21.461 21.953 19.840 21.675 21.931 26.390 21.803 20.581 22.767 21.735 22.000
R

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