ADAN database

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

YSC84_1OOT-19

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 0.94 0.797 0.000999999999999 1.268 0.864 1.242 0.451 1.662 1.37 0.315 0.727
0.0
 0.729 0.942 0.946 2.291 2.564 1.252 1.115 1.064
K
NIE
2 1.62 0.566 2.351 1.139 1.435 1.323
0.0
 1.111 2.571 2.302 0.663 0.751 0.178 0.88 1.513 2.672 2.219 1.241 1.288 1.758
E
M
3 0.859 0.062 0.646 0.773 0.64 0.514 0.445 0.928 0.337 0.295 0.428
0.0
 0.602 0.183 1.061 0.619 0.366 0.3 0.216 0.354
K
RFYIWHVTLE
4 1.472
0.0
 2.655 2.262 1.486 0.765 1.009 2.473 2.305 1.774 6.961 0.008 0.174 2.481 0.387 2.311 1.677 1.47 3.23 1.475
R
KMP
5 1.542 1.55 0.271 1.262 1.672 2.193 1.126 1.752
0.0
 0.517 1.166 1.642 1.257 0.419 0.45 1.647 1.447 0.378 0.897 0.994
H
NWFP
6 2.464
0.0
 2.468 2.492 2.93 2.502 2.419 0.545 1.883 3.272 2.193 2.05 2.08 2.391 8.005 2.333 2.809 2.401 2.394 3.821
R
7 3.046
0.0
 3.991 3.895 3.038 3.098 2.908 3.126 2.918 2.923 2.327 2.111 2.359 2.458 3.05 2.996 3.877 3.198 2.188 2.923
R
8 3.143 1.75 1.018 3.305 1.683 2.249 3.737 2.677
0.0
 1.755 2.493 1.94 2.978 2.631 3.005 2.886 2.968 2.312 2.813 2.416
H
9 1.409 1.835 0.837 1.414 1.52 1.566 1.19 0.525 1.518 0.113 0.072 0.082
0.0
 0.557 1.087 1.883 0.982 1.384 1.152 0.648
M
LKI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.093 7.947 7.156 8.422 8.018 8.397 7.605 8.817 8.523 7.469 7.880 7.155 7.883 8.096 8.100 9.443 9.717 8.407 8.269 8.214
K
NIE
2 7.406 6.343 8.137 6.925 7.222 7.109 5.778 6.897 8.356 7.998 6.450 6.538 5.962 6.667 7.300 8.457 8.005 7.028 7.076 7.544
E
M
3 8.075 7.273 7.862 7.989 7.856 7.731 7.644 8.144 7.554 7.511 7.645 7.216 7.819 7.400 8.260 7.835 7.577 7.514 7.432 7.566
K
RFYIWHVTEL
4 8.045 6.567 8.234 8.830 8.059 7.336 7.583 9.046 8.258 7.564 12.324 6.579 6.689 7.640 6.960 8.883 8.246 7.210 8.029 7.672
R
KMP
5 7.505 7.514 6.234 7.226 7.636 8.161 7.090 7.758 5.963 6.481 7.129 7.603 7.221 6.424 6.414 7.610 7.411 6.379 6.902 6.957
H
NWPF
6 9.325 6.182 9.221 9.297 9.845 9.166 9.113 8.075 8.729 9.026 8.824 8.662 8.762 8.961 11.790 9.317 9.414 9.070 9.044 9.618
R
7 8.121 5.071 9.061 8.968 8.110 8.172 7.984 8.203 7.994 7.996 7.394 7.184 7.422 7.528 8.124 8.072 8.952 8.274 7.260 7.997
R
8 8.066 6.674 5.942 8.229 6.607 7.173 8.661 7.602 4.925 6.678 7.417 6.864 7.902 7.555 7.846 7.810 7.892 7.237 7.738 7.340
H
9 8.983 7.204 7.647 8.225 9.095 9.116 8.003 8.100 9.093 6.899 6.861 5.988 6.789 8.106 7.667 9.452 7.793 8.933 8.701 7.460
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.078 24.140 24.452 25.712 25.265 25.027 24.973 25.787 24.131 25.673 26.093 24.769 26.046 26.897 25.302 24.844 25.142 27.427 26.212 26.136
H
RN
2 24.400 23.726 23.688 23.532 24.394 24.594 22.840 23.380 24.433 26.477 24.349 24.022 23.869 25.049 24.903 25.057 25.367 25.832 24.694 25.710
E
3 25.061 24.238 24.369 25.194 24.868 24.536 24.569 25.748 24.203 25.274 25.448 24.479 25.757 25.173 25.755 24.208 23.595 26.114 24.676 25.083
T
4 24.989 24.421 27.150 26.504 25.358 25.138 25.347 26.554 27.908 27.264 33.154 24.371 24.914 28.659 23.673 25.085 24.808 27.947 29.339 27.034
P
5 23.604 23.231 22.323 23.212 24.114 23.739 23.434 24.171 22.380 23.408 24.109 23.364 24.368 24.922 22.676 24.050 23.602 25.305 24.470 23.777
N
HP
6 27.928 25.883 27.899 27.700 27.609 28.399 28.054 25.061 26.130 30.133 28.806 28.148 28.653 29.285 33.276 27.790 29.027 29.498 28.500 30.652
G
7 24.915 22.810 24.998 24.445 25.084 24.697 25.048 25.481 25.396 25.933 25.155 24.647 25.316 25.956 25.219 25.169 24.692 27.057 24.809 25.660
R
8 24.993 24.058 22.734 25.188 23.397 24.148 25.961 24.394 21.850 24.186 25.145 23.788 25.725 25.591 24.882 23.372 25.112 25.604 24.920 25.160
H
9 24.173 23.438 23.776 24.313 24.659 24.753 24.196 23.212 25.048 23.922 23.927 22.514 23.740 25.013 24.461 24.871 23.898 26.107 24.828 24.319
K

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