ADAN database

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

PIN3_1ZX6-2

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 1.471 2.942 1.52 4.299 3.923 3.24 3.926 4.678 0.787 2.766
0.0
 1.755 2.603 1.66 3.375 4.286 3.957 2.152 2.411 5.273
L
2 3.118
0.0
 1.703 4.18 3.006 3.111 3.916 3.875 0.824 1.521 0.888 1.881 0.995 1.524 7.147 3.338 3.16 1.894 1.992 1.981
R
3 0.161 0.187 0.231 0.311 0.339 0.253 0.198 0.255 0.271 0.201 0.101
0.0
 0.082 0.23 0.139 0.148 0.176 0.232 0.251 0.134
K
MLVPSATREIFNWYQGHDC
4 1.151 0.447 1.193 1.307 0.896 0.939 1.22 1.127
0.0
 0.803 0.476 0.565 0.61 0.093 1.063 0.924 1.004 0.56 1.058 0.947
H
FRL
5 0.857 0.478 0.943 0.915 1.468 1.011 0.945 0.951 0.488 0.876 0.534
0.0
 0.233 0.728 0.387 0.822 1.018 0.693 0.845 0.935
K
MPRH
6 6.372 10.662 6.949 8.296 9.575 11.15 12.101
0.0
 8.446 17.302 16.986 11.676 11.57 11.918 5.106 10.176 19.51 11.226 12.505 18.681
G
7 2.667
0.0
 3.026 2.984 3.322 2.794 2.621 2.865 2.647 2.265 2.454 1.191 2.009 2.235 1.797 2.736 2.772 1.662 2.503 2.632
R
8 0.418 0.065 0.661 0.033 1.008 0.674 0.357 0.675 0.474 0.8 0.349 0.069 0.459 0.446
0.0
 0.404 0.804 0.582 0.545 0.645
P
DRKLESAFMH
9 2.117
0.0
 1.455 2.02 1.732 1.64 1.628 2.546 2.829 0.764 3.225 0.303 1.107 2.359 1.266 2.586 1.796 2.239 2.54 1.65
R
K
10 3.244 0.592 2.44 2.246 2.814 3.287 1.983 3.269
0.0
 1.904 2.381 1.104 1.602 2.067 1.955 3.469 3.006 1.881 2.756 2.943
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.841 8.325 6.838 9.683 9.306 8.622 9.308 10.075 6.106 8.070 5.317 7.139 7.985 7.044 8.764 9.669 9.341 7.534 7.794 10.646
L
2 6.965 3.451 5.549 8.026 6.853 6.957 7.761 7.725 4.673 5.171 4.734 5.294 4.839 5.370 11.066 7.178 7.006 5.740 5.838 5.815
R
3 9.276 9.302 9.345 9.426 9.454 9.369 9.313 9.371 9.386 9.316 9.216 9.114 9.197 9.345 9.252 9.263 9.291 9.346 9.366 9.249
K
MLVPSATREINFWYQGHDC
4 9.276 8.171 9.317 9.433 9.018 9.060 9.345 9.253 8.118 8.922 8.594 8.288 8.333 8.204 9.014 9.050 9.127 8.649 9.181 9.069
H
RFKML
5 9.276 8.895 9.362 9.334 9.887 9.429 9.364 9.371 8.905 9.295 8.950 8.416 8.652 9.145 8.806 9.241 9.436 9.107 9.263 9.354
K
MPRH
6 9.276 13.553 9.851 11.199 12.478 14.049 14.998 2.905 11.343 19.561 17.889 14.329 13.936 14.768 8.002 12.575 22.412 12.476 15.365 21.491
G
7 9.191 6.124 9.549 9.508 9.843 9.314 9.144 9.389 9.171 8.787 8.978 7.712 8.531 8.360 8.321 9.258 9.295 7.789 8.629 9.154
R
8 9.276 8.919 9.513 8.884 9.860 9.525 9.211 9.533 9.312 9.642 9.191 8.923 9.312 9.277 8.855 9.262 9.658 9.434 9.400 9.496
P
DRKLESAFHM
9 9.291 7.154 8.627 8.782 8.907 8.814 8.802 9.720 10.002 7.938 10.049 7.473 8.278 9.530 8.441 9.746 8.970 9.406 9.711 8.823
R
K
10 9.336 6.682 8.529 8.336 8.905 9.376 8.072 9.359 6.088 7.990 8.469 7.193 7.691 8.153 8.040 9.560 9.096 7.964 8.848 9.034
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.277 8.078 6.096 9.425 8.240 7.447 8.921 8.898 5.449 8.790 6.182 7.940 8.446 8.207 8.259 8.251 8.075 8.754 7.963 10.796
H
2 7.431 4.883 6.699 8.204 7.495 7.937 8.582 8.742 5.868 7.025 6.444 5.875 6.250 6.662 11.308 7.279 8.015 7.877 6.409 7.287
R
3 9.521 9.711 10.038 9.988 10.209 10.319 9.829 10.200 10.352 10.685 10.397 9.746 10.438 10.691 9.395 9.921 9.922 11.184 9.977 10.415
P
ARKE
4 9.521 8.873 10.008 10.022 9.574 9.843 9.912 9.948 8.170 10.245 9.412 9.001 9.534 9.127 9.361 8.785 10.087 10.153 9.801 10.404
H
5 9.521 9.304 9.328 9.447 9.980 9.663 10.025 10.150 8.990 10.908 10.443 9.338 10.269 10.428 8.934 8.949 9.248 11.425 10.086 10.767
P
SHTRNK
6 9.521 14.379 10.180 12.476 13.219 15.051 15.923 3.497 11.421 24.594 20.772 15.593 15.578 16.317 8.372 13.627 23.313 15.967 16.085 23.061
G
7 9.438 6.935 9.483 10.187 9.890 9.539 9.821 10.058 9.016 10.315 10.335 8.896 10.144 10.053 8.568 8.943 9.976 9.886 9.545 10.391
R
8 9.521 9.156 9.449 9.023 9.994 9.920 9.900 10.051 9.063 11.228 10.510 9.563 10.645 10.578 8.901 8.890 9.597 11.436 10.144 10.932
S
PDHR
9 9.515 7.895 9.448 10.181 9.634 9.932 9.885 10.374 10.656 9.381 11.647 8.163 10.075 11.038 8.315 10.276 9.645 11.446 10.361 10.187
R
KP
10 9.596 7.525 9.134 8.964 9.431 9.464 8.700 9.804 6.748 9.388 9.816 7.837 9.091 9.549 9.235 10.043 9.656 9.898 9.650 10.235
H

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