ADAN database

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

1Z5S2

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 0.269 0.482 0.337 0.275 0.199 0.699 0.485 0.35 0.613 0.453 0.467 0.444 0.363 0.496 0.028 0.782 0.894
0.0
 0.42 0.413
W
PCADNGMVYKILREF
2 4.121 3.269 3.149 3.881 2.915 2.294
0.0
 3.951 3.625 1.673 1.762 2.68 1.618 0.916 3.834 4.371 3.525 1.878 1.592 2.406
E
3 1.796 1.834 1.139 0.82 1.982 1.911
0.0
 2.242 0.994 1.425 1.251 1.962 1.463 1.383 1.064 1.369 2.463 1.385 1.596 1.575
E
4 2.827 4.92 1.571 0.699 1.773 4.47 4.843 3.484 13.126
0.0
 7.402 2.511 8.206 20.614 3.879 3.375 2.249 7.268 2.927 0.162
I
V
5 2.386 2.122 2.192 1.841 1.728 1.199
0.0
 2.31 1.217 0.666 0.823 1.372 1.514 1.417 4.751 2.144 1.568 1.086 1.552 1.148
E
6 3.342 2.593 3.169 2.362 2.427 3.054 2.872 4.119 4.085 0.939
0.0
 2.526 0.622 2.551 2.536 3.888 3.286 1.768 2.971 1.531
L
7 1.547 1.051 1.452 0.218 0.958 0.992 0.348 2.322 1.53
0.0
 0.149 1.119 0.5 0.039 14.3 1.776 0.822 1.251 1.107 0.31
I
FLDVEM
8 2.764 2.103 0.943 1.61 2.548 1.305 0.97 3.038 2.424 1.636 1.956 2.203 0.97 0.907 9.185 2.674 3.094
0.0
 1.287 3.063
W
9 2.743 2.22 1.416 2.3 1.912 1.991 2.055 3.498 0.305
0.0
 0.924 1.691 0.374 0.245 2.541 2.729 2.158 1.925 0.873 0.688
I
FHM
10 1.416 0.818 0.916 1.388 0.48 0.992 0.815 1.366 1.319 0.577 0.529 0.77 0.41 0.279 11.191
0.0
 1.207 0.758 0.239 0.981
S
YFMC
11 1.655 1.679 2.124 1.955 2.631 1.978 1.795 1.728 1.969 0.942 1.028 1.783 1.13 0.747 2.134 2.057 1.845 0.724
0.0
 1.009
Y
12 1.175 0.289 0.681 0.835 1.06 1.289 1.109 0.729 0.93 1.083 0.682 0.141 0.844 0.562 0.799 0.783 0.969 0.17
0.0
 0.936
Y
KWR
13 0.305 0.29 0.288 0.272 0.303 0.296 0.29 0.299 0.231 0.275 0.279 0.191 0.303 0.232
0.0
 0.305 0.294 0.216 0.241 0.259
P
KWHFYVDILNRETQGCMAS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.265 19.478 19.333 19.271 19.194 19.504 19.365 19.346 19.569 19.358 19.391 19.440 19.359 19.123 19.024 19.777 19.889 18.549 19.387 19.378
W
P
2 19.783 18.844 18.730 19.478 18.571 17.837 15.588 19.747 19.207 17.221 17.303 18.335 17.176 16.484 19.582 19.634 19.105 17.255 17.150 17.981
E
3 19.263 19.299 18.603 18.285 19.448 19.377 17.465 19.708 18.453 18.880 18.708 19.421 18.915 18.847 18.530 18.835 19.918 18.847 19.060 19.032
E
4 19.627 20.690 18.372 17.670 18.518 20.848 21.390 20.735 29.576 16.700 23.556 18.824 22.328 35.839 20.037 20.170 19.060 22.929 18.871 16.901
I
V
5 19.263 18.962 19.068 18.717 18.604 18.074 16.866 19.186 18.084 17.529 17.647 18.246 18.374 18.239 21.291 19.020 18.443 17.943 18.411 18.019
E
6 19.043 18.316 18.899 18.085 18.136 18.674 18.493 19.821 19.794 16.543 15.682 18.250 16.345 18.207 18.235 19.534 18.991 17.457 18.577 17.219
L
7 19.228 18.687 19.100 17.892 18.607 18.641 17.996 20.004 19.171 17.646 17.797 18.767 18.148 17.680 30.673 19.458 18.469 18.933 18.755 17.958
I
FLDVE
8 19.265 18.589 17.438 18.106 19.040 17.793 17.450 19.538 18.923 18.052 18.456 18.696 17.399 17.404 25.034 19.175 19.575 16.480 17.783 19.444
W
9 19.043 18.532 17.709 18.627 18.216 18.303 18.340 19.798 16.584 16.295 17.124 17.967 16.696 16.503 18.827 18.993 18.461 18.233 17.116 16.971
I
FHM
10 19.265 18.659 18.766 19.233 18.300 18.841 18.663 19.212 19.163 18.417 18.372 18.619 18.247 18.118 28.995 17.808 19.032 18.601 18.084 18.810
S
YFMC
11 19.043 19.068 19.512 19.343 20.019 19.367 19.183 19.116 19.357 18.301 18.407 19.172 18.510 18.131 19.100 19.445 19.233 18.114 17.381 18.397
Y
12 19.265 18.369 18.772 18.926 19.151 19.368 19.159 18.819 19.021 19.143 18.773 18.223 18.915 18.621 18.890 18.874 19.060 18.245 18.071 19.026
Y
KWR
13 19.265 19.250 19.247 19.231 19.263 19.256 19.250 19.258 19.191 19.235 19.239 19.150 19.263 19.192 18.960 19.265 19.253 19.176 19.201 19.219
P
KWHFYVDILNRETQGCMAS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 80.600 81.299 80.976 79.887 80.698 80.841 80.687 80.654 81.401 81.892 81.814 81.211 81.741 81.938 80.572 80.548 80.630 81.941 81.267 81.552
D
2 80.525 80.076 79.418 80.711 79.331 79.063 76.692 81.550 78.975 78.534 78.676 79.331 79.476 78.295 81.125 80.798 79.681 80.123 78.140 79.113
E
3 80.601 81.066 80.283 79.903 81.130 81.179 79.186 81.638 80.334 80.956 80.922 80.956 81.018 81.607 79.741 80.492 81.188 81.981 81.047 81.279
E
4 80.530 81.997 79.541 79.486 79.553 81.549 82.546 82.339 90.292 78.803 85.556 81.116 87.263 99.018 81.962 81.273 80.314 87.389 81.484 78.834
I
V
5 80.601 80.711 80.687 80.264 80.079 79.682 78.546 81.136 79.836 79.463 80.530 79.800 80.479 80.153 83.401 80.573 79.658 80.806 79.622 79.817
E
6 80.315 80.186 80.047 78.742 79.632 80.451 80.191 81.541 81.592 78.661 77.645 80.193 78.678 80.901 79.359 81.154 80.438 80.614 80.591 79.255
L
7 80.594 80.392 80.806 79.610 80.266 80.239 79.526 81.702 81.370 79.923 79.932 80.341 80.860 80.718 93.540 81.092 80.005 82.190 80.399 80.054
E
DILT
8 80.600 80.851 79.573 80.010 80.596 79.611 79.318 81.406 80.969 80.704 80.871 80.825 79.978 79.829 87.576 80.634 81.143 79.681 79.613 81.664
E
NQYW
9 80.315 79.951 79.170 79.969 79.499 79.924 79.648 81.773 78.285 78.345 79.215 78.656 78.752 78.938 80.471 80.349 79.629 80.881 78.963 78.731
H
IKVM
10 80.600 80.486 80.634 80.785 79.963 80.652 80.625 81.386 81.046 80.888 80.598 80.348 80.709 80.748 90.233 79.459 80.543 81.160 80.212 81.182
S
11 80.315 79.352 79.642 80.036 80.212 79.617 80.309 80.874 79.327 80.191 80.306 79.436 80.658 80.105 81.402 79.464 78.952 80.857 78.872 80.355
Y
THR
12 80.605 80.224 80.118 80.352 80.634 80.760 80.583 80.114 80.784 81.576 80.886 79.964 81.328 81.044 80.233 80.154 80.552 80.906 79.742 81.123
Y
KGNSRP
13 80.600 81.040 80.856 80.804 80.803 80.923 80.874 80.923 80.893 81.680 81.608 80.849 81.639 81.803 81.105 80.841 80.840 82.132 80.969 81.447
A
CDTSKNEHQGYR

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