ADAN database

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

BZZ1-D1_G2B-ABO-1

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 1.953 0.132 1.986 3.094 1.299 2.171 2.793 2.567 0.954 0.992
0.0
 1.155 1.613 0.076 2.985 2.302 2.178 0.32 1.02 1.735
L
FRW
2 3.564
0.0
 1.504 7.252 3.974 0.835 7.468 4.667 3.062 6.633 4.739 5.282 4.928 9.391 1.919 4.125 4.881 16.112 10.148 3.391
R
3 1.682
0.0
 1.543 1.939 1.532 1.515 1.949 1.549 1.312 1.61 1.507 1.199 1.529 1.421 1.503 1.447 1.69 1.583 1.463 1.665
R
4 4.191 2.386 4.173 4.866 3.713 3.137 4.489 4.195 3.169 1.354 1.105
0.0
 1.222 3.614 4.065 4.162 3.736 3.181 2.707 3.573
K
5 0.703
0.0
 0.789 0.435 1.269 0.772 0.855 0.792 0.376 0.617 0.607 0.321 0.799 0.603 0.317 0.596 0.858 0.642 0.754 0.789
R
PKHD
6 2.388 0.621 2.452 2.942 2.528 2.145 2.53 3.515 1.28 8.806 1.791 1.599 0.814 0.598 1.095 2.987 3.921
0.0
 0.823 2.819
W
7 1.503 1.646 1.316 0.813 2.044 1.033 1.241 2.092 1.813 0.775 0.917 1.028 1.417 1.32
0.0
 1.296 1.422 1.465 1.521 2.288
P
8 0.608 0.063 0.606
0.0
 0.705 0.589 0.456 0.602 1.673 0.744 0.42 0.229 0.582 0.573 0.397 0.398 0.713 0.808 0.694 0.746
D
RKPSLE
9 1.984 1.271 1.182
0.0
 1.397 1.367 0.588 2.463 2.418 2.059 2.737 1.859 1.225 1.806 1.331 1.868 2.079 1.716 2.067 2.359
D
10 2.765 0.679 2.986 2.921 2.286 2.253 2.538 2.91 2.655 1.659 2.155 1.4 1.485 0.536 1.242 2.991 2.788 0.934
0.0
 2.706
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 6.123 4.289 6.155 7.266 5.465 6.341 6.961 6.738 5.118 5.151 4.223 5.302 5.781 4.192 7.153 6.470 6.346 4.480 5.179 5.900
F
LRW
2 6.068 2.478 4.004 9.751 6.477 3.320 9.966 7.175 4.365 8.105 7.226 5.639 6.031 9.163 4.426 6.618 6.838 14.195 10.224 5.179
R
3 6.080 4.397 5.941 6.338 5.931 5.915 6.348 5.948 5.710 6.003 5.907 5.598 5.928 5.819 5.898 5.847 6.090 5.983 5.861 6.063
R
4 6.069 4.263 6.051 6.745 5.586 5.015 6.366 6.076 5.045 3.207 2.930 1.864 3.076 5.489 5.794 6.041 5.609 5.058 4.582 5.445
K
5 6.138 5.427 6.216 5.863 6.698 6.198 6.286 6.227 5.801 6.038 6.031 5.742 6.232 6.026 5.750 6.027 6.287 6.057 6.183 6.214
R
KPHD
6 5.977 4.047 6.038 6.527 6.117 5.553 6.085 7.104 4.846 12.229 4.977 5.007 4.233 4.160 4.684 6.564 7.462 3.558 4.383 6.308
W
R
7 6.126 6.268 5.937 5.435 6.665 5.653 5.863 6.715 6.433 5.394 5.540 5.646 6.039 5.941 4.619 5.916 6.034 6.085 6.142 6.887
P
8 6.138 5.585 6.130 5.526 6.232 6.112 5.981 6.131 7.191 6.262 5.939 5.753 6.108 6.089 5.925 5.926 6.240 6.333 6.219 6.271
D
RKPSLE
9 5.656 4.937 4.869 3.649 5.065 5.054 4.258 6.136 6.090 5.755 6.178 5.543 4.909 5.488 5.036 5.530 5.760 5.384 5.751 6.058
D
10 6.138 4.052 6.359 6.293 5.657 5.625 5.911 6.283 6.028 5.031 5.526 4.772 4.857 3.908 4.611 6.362 6.160 4.306 3.372 6.078
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 49.919 48.441 49.545 51.488 49.567 49.756 51.190 50.568 48.552 49.976 50.527 49.406 50.749 49.699 51.199 49.670 50.504 50.236 49.680 50.555
R
H
2 51.659 49.326 51.275 55.783 51.578 49.848 55.729 53.361 50.792 55.912 53.920 54.126 53.525 57.863 49.975 51.756 53.396 65.418 58.265 52.469
R
3 51.789 50.677 51.739 52.256 51.782 52.167 52.411 51.970 50.916 52.665 52.575 51.386 52.657 52.574 51.598 51.753 52.181 53.421 51.842 52.637
R
H
4 51.650 50.304 52.155 52.778 51.378 51.044 52.332 52.186 51.167 49.731 49.103 48.360 49.570 52.037 51.571 52.025 51.689 52.438 50.428 52.014
K
5 51.887 52.013 51.780 51.611 52.434 52.077 52.455 52.434 51.328 53.008 52.970 52.274 53.212 53.100 51.329 51.329 52.578 53.419 52.471 53.066
H
PSDN
6 47.878 46.285 48.506 48.844 48.502 48.169 48.062 49.424 46.186 55.002 47.866 47.783 47.048 47.065 46.538 48.795 49.829 47.113 46.586 49.336
H
RPY
7 51.748 52.442 52.102 50.822 52.028 52.099 51.968 52.767 51.585 52.348 52.276 52.153 52.811 52.663 50.063 51.785 52.305 53.801 52.243 53.746
P
8 51.887 51.479 52.319 51.251 52.301 51.974 52.110 52.202 52.474 53.116 52.643 51.938 52.919 53.038 51.583 51.108 52.463 54.043 52.356 53.041
S
DRP
9 49.524 49.683 49.755 48.548 49.374 49.801 48.576 50.484 50.891 51.217 51.653 50.213 50.204 50.753 48.885 49.758 50.056 51.175 50.246 51.265
D
EP
10 51.887 50.387 52.499 52.376 51.662 51.899 52.028 52.297 52.260 52.000 52.442 50.983 51.704 51.109 51.323 52.390 52.262 51.816 49.733 52.820
Y

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