ADAN database

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

FUS1_1FYN-7

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 2.016 1.182 2.398 2.796 2.626 2.088 2.477 2.368 0.356 1.038 1.225 1.076 0.464 1.563 3.259 3.35 3.33
0.0
 2.623 1.816
W
HM
2 2.365 0.956 2.325 2.292 2.908 2.341 2.563 2.285 1.875 2.395 2.301
0.0
 1.669 2.292 2.107 2.061 2.451 2.306 2.297 2.404
K
3 0.838
0.0
 0.906 0.693 0.776 1.099 0.996 1.031 0.57 0.87 0.925 0.675 1.007 0.759 0.397 0.719 0.929 0.985 0.792 0.885
R
P
4 1.816
0.0
 1.854 1.892 1.517 1.288 2.007 2.751 1.171 0.162 1.072 0.426 0.171 0.148 1.16 2.072 1.723 0.186 0.7 0.845
R
FIMWK
5 1.823 0.533 0.102 2.779 0.864 1.754 2.488 2.1 0.845
0.0
 1.3 1.092 1.025 0.986 0.315 1.425 1.004 1.106 1.453 0.554
I
NP
6 0.433 0.205 0.653 0.656 0.621 0.836 0.564 0.61 0.51 0.606 0.466 0.378 0.547 0.555
0.0
 0.426 0.665 0.529 0.534 0.536
P
RKSAL
7 2.069
0.0
 1.945 2.306 1.732 1.645 2.112 2.492 1.059 0.607 0.33 3.011 0.025 0.219 1.612 2.155 2.155 0.363 0.507 1.704
R
MFLW
8 0.625
0.0
 0.57 0.845 1.233 0.565 0.784 0.771 0.211 0.553 0.47 0.176 0.501 0.247 1.562 0.832 0.779 1.639 0.221 0.604
R
KHYFL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.050 15.161 16.378 16.829 16.659 16.122 16.510 16.402 14.336 15.012 15.258 15.109 14.438 15.597 17.293 17.383 17.364 14.034 16.656 15.849
W
HM
2 16.114 14.702 16.074 16.041 16.657 16.089 16.312 16.034 15.624 16.144 16.050 13.743 15.417 16.041 15.857 15.810 16.200 16.051 16.046 16.153
K
3 16.034 15.193 16.102 15.889 15.972 16.295 16.192 16.227 15.765 16.064 16.121 15.871 16.203 15.952 15.593 15.916 16.125 16.181 15.986 16.081
R
P
4 16.075 14.260 16.112 16.023 15.777 15.548 16.139 17.011 15.301 14.418 15.153 14.686 14.303 14.404 15.419 16.331 15.983 14.498 14.956 15.103
R
MFIWK
5 16.034 14.741 14.312 16.990 15.076 15.964 16.699 16.311 15.056 14.210 15.511 15.302 15.233 15.197 14.527 15.630 15.215 15.317 15.664 14.764
I
NP
6 16.034 15.804 16.253 16.257 16.221 16.437 16.165 16.211 16.111 16.207 16.067 15.976 16.148 16.156 15.599 16.027 16.265 16.130 16.135 16.135
P
RKSAL
7 16.050 13.849 15.795 16.287 15.583 15.496 16.089 16.538 14.909 14.457 14.180 13.759 13.875 14.070 15.466 16.136 16.136 14.214 14.357 15.681
K
RMFLW
8 16.034 15.400 15.979 16.254 16.643 15.975 16.193 16.180 15.620 15.962 15.878 15.585 15.910 15.657 16.505 16.241 16.188 15.680 15.623 16.013
R
KHYFWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.434 64.329 65.104 66.533 66.172 65.131 66.222 65.698 63.458 65.527 65.741 65.017 64.829 66.279 66.916 65.827 65.845 65.126 66.593 66.130
H
2 65.303 64.515 64.887 64.937 65.680 65.297 65.956 65.404 64.304 66.683 66.278 63.307 65.799 66.106 64.934 64.245 64.958 66.775 65.427 66.419
K
3 65.404 65.011 65.236 65.162 65.817 65.608 65.935 66.005 64.837 66.422 66.520 65.877 66.738 66.363 64.673 64.779 65.100 67.301 65.796 66.569
P
SHRTD
4 61.852 61.037 61.733 62.452 62.086 62.067 62.309 63.234 60.971 61.297 62.295 61.186 61.569 61.783 61.172 61.604 62.270 62.545 61.511 61.992
H
RPKI
5 65.404 64.671 64.474 66.298 64.980 65.994 66.500 66.117 65.076 64.816 65.982 65.256 65.777 66.040 63.799 65.413 65.184 66.556 65.687 65.263
P
6 65.404 65.736 66.138 66.074 66.060 65.926 66.035 66.092 65.992 66.906 66.555 65.787 66.613 66.877 64.669 65.713 65.955 67.315 66.095 66.456
P
7 61.711 59.894 61.769 62.275 61.513 61.492 62.272 62.777 61.030 61.175 60.726 63.168 60.561 61.001 61.082 62.096 61.948 61.706 60.490 62.131
R
8 65.404 65.173 65.632 66.017 65.561 65.669 65.898 65.820 65.320 66.461 66.155 65.295 66.250 66.037 67.267 64.941 64.715 66.515 65.240 66.358
T
SR

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