ADAN database

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

BEM1-D1_JO8-QCF-28

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 2.15
0.0
 2.675 2.409 1.835 0.706 1.708 2.743 1.998 1.34 1.09 0.746 0.795 0.357 2.3 2.806 2.82 1.129 1.046 2.049
R
F
2 2.464
0.0
 1.966 2.542 2.332 2.014 2.153 3.045 1.602 0.853 1.63 0.588 1.709 1.761 0.616 2.611 1.73 1.419 1.967 1.223
R
3 0.45 0.023 0.52 0.273 1.134 0.658 0.215 0.676 0.236 0.297 0.458 0.302 0.503 0.318
0.0
 0.49 0.634 0.44 0.371 0.548
P
REHDIKFYWALS
4 3.629
0.0
 3.791 4.418 3.258 2.648 3.136 4.347 4.489 2.413 3.845 1.872 2.167 3.26 3.163 4.005 3.325 3.325 3.465 2.942
R
5 1.761 0.064 0.865 7.407 1.764 0.851 2.263 2.62 3.722 3.708 1.966 0.453 0.702 3.633
0.0
 0.818 0.979 5.181 4.353 1.081
P
RK
6 0.356 0.088 0.552 0.441 0.462 0.495 0.44 0.477 1.306 0.099 0.211 0.005 0.373 0.234
0.0
 0.433 0.232 0.261 0.275 0.157
P
KRIVLTFWYAMSEDCGQ
7 3.629
0.0
 1.879 3.989 2.793 2.604 3.764 3.68 2.534 2.413 2.608 2.574 1.178 1.434 3.046 3.723 3.782 0.519 2.549 3.502
R
8 0.294 0.268 0.418 0.411 0.505 0.772 0.315 0.498 0.446 0.182 0.307
0.0
 0.207 0.21 0.053 0.279 0.427 0.285 0.251 0.37
K
PIMFYRSWALEVDNTHG
9 1.26 0.485
0.0
 2.171 1.294 0.56 1.555 1.847 1.017 0.605 0.36 0.24 0.111 0.658 4.408 0.428 0.84 0.268 0.411 0.626
N
MKWLYSR
10 4.154 2.132 4.4 4.62 3.402 2.384 4.303 4.671 4.543 1.562 5.13
0.0
 1.258 4.187 13.528 3.62 3.394 6.485 6.59 2.178
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.908 0.758 3.432 3.167 2.593 1.464 2.463 3.501 2.756 2.098 1.848 1.504 1.553 1.115 3.058 3.564 3.578 1.886 1.803 2.806
R
F
2 2.755 0.288 2.256 2.832 2.622 2.299 2.443 3.336 1.892 1.136 1.920 0.877 1.999 2.052 0.906 2.898 2.020 1.705 2.258 1.513
R
3 2.852 2.417 2.921 2.675 3.535 3.058 2.617 3.078 2.636 2.694 2.859 2.699 2.904 2.715 2.400 2.892 3.035 2.836 2.769 2.949
P
REHDIKFYWALS
4 1.125 -2.507 1.287 1.914 0.754 0.142 0.632 1.843 1.979 -0.107 0.992 -0.634 -0.337 0.754 0.659 1.501 0.820 0.820 0.960 0.437
R
5 0.471 -1.228 -0.427 2.053 0.474 -0.443 0.968 1.332 -1.627 -1.651 0.660 -0.839 -0.591 -1.726 -1.289 -0.476 -0.321 -0.175 -1.006 -0.216
F
IHPR
6 2.852 2.581 3.047 2.937 2.958 2.988 2.935 2.977 3.803 2.592 2.701 2.499 2.868 2.729 2.498 2.925 2.726 2.756 2.771 2.650
P
KRIVLTFWYAMSEDCGQ
7 0.565 -3.251 -1.186 0.925 -0.168 -0.641 0.700 0.752 -0.708 -0.650 -0.638 -0.671 -1.809 -1.630 -0.020 0.660 0.718 -2.469 -0.514 0.439
R
8 2.852 2.824 2.976 2.968 3.063 3.330 2.872 3.057 3.004 2.736 2.865 2.554 2.762 2.763 2.459 2.837 2.985 2.834 2.804 2.928
P
KIMFYRWSALEV
9 0.559 -0.218 -0.702 1.469 0.593 -0.144 0.854 1.148 0.311 -0.105 -0.348 -0.466 -0.589 -0.053 0.880 -0.273 0.074 -0.434 -0.290 -0.082
N
MKWLYSR
10 2.877 0.862 3.124 3.340 2.129 1.115 3.023 3.394 3.272 0.288 3.863 -1.281 -0.015 2.840 5.359 2.353 2.121 3.415 3.340 0.903
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 33.603 32.061 33.585 34.179 33.553 32.583 33.546 34.179 33.044 33.947 33.631 32.672 33.336 33.608 33.974 33.609 33.590 34.363 33.422 34.353
R
2 33.446 31.573 33.501 33.778 33.747 33.604 33.514 34.369 33.313 33.294 33.706 32.151 33.848 34.021 31.514 32.979 33.484 34.386 33.511 33.503
P
R
3 33.571 33.243 33.934 33.109 34.035 33.845 33.777 34.246 33.791 34.353 34.666 34.060 34.849 34.584 32.786 33.028 33.227 35.333 33.917 34.810
P
SDTR
4 31.095 28.405 31.874 32.253 31.196 30.674 31.192 32.351 31.475 31.197 32.336 30.311 30.820 32.041 30.657 31.822 31.157 32.796 31.474 31.480
R
5 30.784 29.908 30.762 32.758 31.484 30.781 32.079 32.201 29.762 30.174 32.158 30.393 31.330 30.433 28.894 30.285 30.894 32.443 30.321 31.559
P
6 33.571 33.554 33.762 33.251 33.848 33.777 33.870 34.520 34.400 33.762 33.923 33.157 34.480 34.250 32.741 33.680 33.821 34.822 33.621 33.985
P
K
7 30.970 28.517 29.911 31.779 30.941 31.050 31.215 31.671 30.736 31.029 31.629 31.047 29.983 30.181 29.780 31.501 31.600 30.064 30.600 31.916
R
8 33.571 33.995 34.339 34.161 34.387 33.904 33.761 34.354 34.559 34.299 34.790 33.391 34.347 34.197 32.580 33.917 34.337 34.982 33.653 34.866
P
9 30.899 30.390 29.820 32.126 31.379 30.293 31.649 31.852 30.909 31.045 30.180 30.145 30.946 30.443 33.799 30.334 29.992 31.649 30.667 31.111
N
TKLQ
10 33.708 32.328 33.539 34.704 33.559 32.636 34.953 34.548 34.474 32.238 37.496 30.360 31.943 36.415 43.511 32.899 32.650 39.168 37.156 33.088
K

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