ADAN database

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

SLA1-D3_1CSK-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 2.272
0.0
 1.079 2.883 1.895 1.391 2.488 2.81 2.697 1.996 1.071 0.513 1.034 0.195 2.618 2.978 3.159 0.557 0.918 2.183
R
F
2 2.707
0.0
 1.848 2.356 1.694 1.711 2.591 2.775 0.98 1.322 1.881 1.163 1.271 2.18 0.807 1.323 1.836 2.599 2.042 1.092
R
3 0.883
0.0
 0.568 0.961 0.67 0.702 0.819 1.155 0.062 0.246 0.327 0.068 0.359 0.033 0.629 0.804 0.585 0.006 0.087 0.481
R
WFHKYILMV
4 3.566 1.166 4.147 4.568 3.092 3.225 3.121 4.608 2.247
0.0
 4.878 1.744 1.05 3.207 2.922 4.176 3.686 2.803 3.652 1.378
I
5 1.933 0.906 1.287 1.607 1.486 1.268 1.748 1.381 1.759 1.005 1.006 1.096
0.0
 1.091 2.929 1.907 2.054 0.971 1.227 1.5
M
6 2.788 0.928 3.07 2.485 2.318 2.562 2.541
0.0
 1.616 1.261 2.478 2.068 0.772 1.104 8.609 2.618 1.28 0.43 1.209 5.432
G
W
7 2.247 0.568 2.429 2.724 2.534 2.225 2.32 2.346
0.0
 1.934 1.546 0.686 1.06 1.038 1.547 2.324 2.309 1.657 0.442 2.131
H
Y
8 0.618
0.0
 1.691 4.166 1.648 1.434 4.018 2.173 0.401 3.934 0.893 0.87 1.001 1.714 3.12 0.648 1.918 0.039 2.057 4.0
R
WH
9 2.763
0.0
 3.169 5.205 3.615 4.184 4.179 4.478 3.368 2.106 2.701 2.553 2.455 1.703 4.428 4.708 4.223 1.955 0.119 2.754
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.941 6.668 7.748 9.551 8.563 8.059 9.157 9.479 9.366 8.665 7.739 7.181 7.702 6.864 9.286 9.646 9.827 7.226 7.575 8.851
R
F
2 8.830 6.117 7.970 8.477 7.817 7.832 8.712 8.897 7.102 7.443 8.003 7.283 7.391 8.302 6.929 7.442 7.958 8.721 8.164 7.213
R
3 8.941 8.057 8.626 9.018 8.728 8.759 8.877 9.213 8.119 8.302 8.385 8.124 8.417 8.090 8.683 8.862 8.642 8.063 8.144 8.538
R
WFHKYILMV
4 8.946 6.546 8.450 9.935 8.471 8.603 8.501 9.989 7.624 5.381 8.191 7.120 6.428 7.717 8.302 9.556 9.065 7.468 8.154 6.758
I
5 9.386 8.358 8.739 9.060 8.938 8.721 9.201 8.834 9.212 8.457 8.458 8.549 7.453 8.544 10.380 9.360 9.505 8.423 8.680 8.953
M
6 11.835 9.445 12.039 11.489 11.338 11.231 11.441 9.890 10.737 9.662 11.203 10.795 9.193 9.601 14.568 11.787 10.175 8.825 9.774 13.095
W
M
7 8.941 7.258 9.123 9.381 9.227 8.919 9.013 9.040 6.692 8.627 8.237 7.379 7.750 7.730 8.240 9.017 9.002 8.349 7.134 8.824
H
Y
8 9.792 9.147 10.862 13.341 10.818 10.581 13.193 11.348 9.576 12.857 10.024 10.017 10.147 10.889 12.073 9.819 11.089 9.185 11.232 13.169
R
WH
9 9.676 6.925 10.079 12.183 10.593 11.148 11.157 11.604 10.329 9.081 9.679 9.465 9.420 8.677 11.124 11.681 11.184 8.937 7.052 9.729
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.277 31.560 32.418 34.197 33.167 32.800 33.867 33.808 32.796 34.184 33.164 31.998 33.163 32.887 33.850 32.797 32.991 33.272 32.738 34.068
R
K
2 32.048 29.983 31.166 30.606 31.117 31.272 31.899 31.737 30.376 32.238 31.919 30.727 31.762 32.671 30.648 30.102 31.937 33.688 32.114 31.119
R
SH
3 33.277 32.396 33.460 33.507 33.395 32.922 33.617 34.101 33.366 33.608 33.634 32.981 33.987 33.325 32.895 33.518 33.278 34.081 32.965 33.744
R
P
4 32.994 31.610 34.241 34.621 32.979 32.104 33.257 34.689 31.531 30.877 35.823 31.710 31.917 34.735 32.289 33.131 32.573 35.453 34.838 32.119
I
5 33.748 33.298 33.252 33.314 33.428 33.716 33.753 33.356 34.147 33.769 33.779 33.368 32.954 34.262 34.322 34.177 33.932 34.470 33.552 34.292
M
NRDGKC
6 37.702 36.248 37.253 37.464 37.642 36.795 37.868 34.154 35.976 37.111 38.489 37.374 36.804 37.233 43.592 37.518 36.546 37.122 36.628 41.363
G
7 33.277 31.998 34.013 33.348 34.128 33.116 33.950 33.922 31.684 34.053 33.601 32.239 33.125 33.613 32.361 33.786 33.741 34.661 32.189 34.082
H
R
8 34.332 33.973 35.844 38.845 35.561 35.686 38.633 36.335 35.009 41.156 35.675 34.953 35.594 36.554 37.526 35.134 36.633 35.143 36.172 39.348
R
A
9 34.314 32.139 35.102 37.119 35.439 36.379 36.459 36.590 35.493 35.234 35.915 35.174 35.549 34.964 36.750 36.446 35.990 35.946 32.592 35.336
R
Y

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