ADAN database

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

RVS167_FMK-SSH-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 2.785
0.0
 2.255 3.116 3.092 2.475 2.618 3.435 2.258 1.936 1.666 1.695 1.313 0.921 3.001 3.482 3.454 1.602 0.088 2.681
R
Y
2 1.618
0.0
 1.14 0.043 1.939 1.068 1.78 3.028 1.791 1.671 0.824 0.087 0.575 1.673 0.316 1.377 1.987 1.255 1.92 2.14
R
DKP
3 0.856 0.931 0.999 1.445 0.979 1.579 0.544 0.81 1.072 1.361 0.559 1.164 0.842 0.54 0.34 0.887
0.0
 0.881 0.624 0.954
T
P
4 1.693 0.803 1.748 1.928 1.317 1.424 1.061 2.332 1.466 0.354 1.1 0.33
0.0
 1.039 1.091 2.102 2.09 1.325 1.274 1.001
M
KI
5 4.161 1.54 3.638 5.363 4.437 2.327 4.129 4.445 2.546 2.277 1.695 2.257 3.202 1.859 2.729 4.507 5.27
0.0
 2.492 3.378
W
6 0.421 0.025 0.59 0.472 0.474 0.415 0.234 0.632 0.227 0.181 0.199 0.038 0.297 0.273
0.0
 0.502 0.309 0.306 0.295 0.206
P
RKILVHEFYMWTQADC
7 2.116 0.878 2.0 2.439 1.94 1.856 1.844 2.382 1.311 1.076 0.383 0.918
0.0
 0.466 1.512 2.146 2.098 0.748 0.725 1.948
M
LF
8 0.41 0.064 0.507 0.55 0.55 0.886 0.396 0.62 0.515 0.311 0.312
0.0
 0.331 0.319 0.041 0.398 0.48 0.399 0.354 0.425
K
PRILFMYESWAVT
9 1.388
0.0
 0.623 2.022 0.909 1.357 2.041 1.646 0.955 0.642 1.027 0.905 1.161 1.086 3.34 1.735 0.859 1.169 1.191 0.551
R
10 1.105 0.668 1.308 1.564 0.851 1.079 0.863 1.804 1.072 1.806 1.724 0.112
0.0
 0.768 9.981 1.581 1.437 0.258 0.111 2.213
M
YKW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.844 4.059 6.314 7.175 7.150 6.534 6.677 7.494 6.316 5.995 5.725 5.754 5.372 4.980 7.060 7.541 7.514 5.661 4.147 6.740
R
Y
2 7.008 5.341 6.529 5.432 7.329 6.409 7.161 8.418 7.174 7.059 6.214 5.428 5.915 7.057 5.706 6.763 7.377 6.597 7.303 7.529
R
KDP
3 7.008 7.079 7.150 7.597 7.129 7.730 6.694 6.962 7.223 7.509 6.706 7.314 6.992 6.680 6.490 7.039 6.151 7.028 6.764 7.104
T
P
4 5.967 5.075 6.021 6.201 5.591 5.575 5.335 6.606 5.739 4.602 5.313 4.604 4.274 5.310 5.365 6.376 6.362 5.596 5.545 5.274
M
IK
5 7.017 4.391 6.488 8.214 7.289 5.175 6.980 7.301 5.398 5.126 4.542 5.108 6.052 4.710 5.581 7.359 8.120 2.849 5.346 6.229
W
6 6.823 6.418 6.993 6.874 6.876 6.818 6.637 7.034 6.629 6.583 6.601 6.440 6.699 6.675 6.401 6.904 6.710 6.708 6.698 6.607
P
RKILVHEFYMWTQADC
7 5.967 4.725 5.657 6.289 5.720 5.512 5.695 6.312 4.968 4.733 4.039 4.574 3.656 4.122 5.363 5.996 5.947 4.404 4.382 5.798
M
LF
8 6.823 6.477 6.920 6.963 6.963 7.299 6.809 7.033 6.928 6.724 6.725 6.413 6.744 6.732 6.345 6.811 6.893 6.812 6.767 6.838
P
KRILFMYESWAV
9 6.823 5.433 6.058 7.457 6.343 6.791 7.476 7.081 6.390 6.071 6.461 6.339 6.595 6.520 6.988 7.169 6.286 6.602 6.626 5.982
R
10 5.959 5.450 6.162 6.418 5.705 5.862 5.717 6.658 5.925 6.535 6.454 4.966 4.660 5.621 7.964 6.435 6.291 4.643 4.965 6.094
W
MYK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.834 15.669 17.662 18.467 17.741 17.087 18.098 18.468 16.849 18.138 17.823 17.151 17.537 17.779 18.271 17.881 17.820 18.414 16.067 18.582
R
Y
2 17.514 16.440 17.517 15.768 17.698 17.606 18.262 19.105 17.436 18.764 17.818 16.623 17.548 18.647 16.120 16.773 17.691 18.814 18.188 18.984
D
P
3 17.514 17.306 18.232 17.784 17.981 17.921 17.570 17.855 17.777 18.569 18.244 18.056 18.572 18.130 16.708 16.959 17.196 19.192 17.502 18.633
P
ST
4 15.677 14.737 16.165 16.321 15.750 15.853 15.485 16.704 15.156 15.501 16.079 15.022 15.173 16.135 14.956 15.528 15.445 17.342 15.678 15.929
R
PKHM
5 17.451 15.920 17.477 18.057 18.191 16.955 18.327 18.237 15.510 17.346 16.229 16.424 17.654 16.324 15.750 17.040 19.557 16.032 16.388 18.241
H
PR
6 17.570 17.321 17.737 17.213 17.795 17.771 17.486 18.606 17.266 17.758 17.827 17.085 18.202 18.204 16.637 17.688 17.877 18.804 17.558 17.948
P
K
7 15.677 14.702 16.045 16.557 16.046 14.991 15.776 16.536 15.593 15.722 14.885 14.961 14.551 15.264 14.578 16.182 16.213 16.002 14.923 16.511
M
PRLYKQ
8 17.570 17.501 18.214 18.175 18.099 17.889 17.559 18.359 18.383 18.305 18.232 17.326 18.329 18.106 16.421 17.920 18.226 18.978 17.566 18.596
P
9 17.570 16.268 16.946 18.644 16.980 17.300 18.447 18.193 17.534 18.130 17.389 16.982 17.606 17.416 20.675 17.294 17.486 18.053 16.982 17.752
R
10 15.867 15.480 15.925 16.753 16.043 15.667 16.624 16.945 15.964 18.028 18.104 15.716 15.974 17.830 25.091 15.868 16.879 16.887 16.396 18.357
R
QKASNHM

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