ADAN database

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

1Y2A2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 2.157 0.08 1.329 1.325 2.054 1.415 1.304 1.301 1.504 1.725 1.286 1.816 1.645 2.044 1.255
0.0
 0.879 2.211 2.164 1.937 1.693 1.498 3.79
S
R
2 4.534 0.25 1.81 5.589 3.691 2.027 5.2 5.179 3.166 3.001 2.723
0.0
 2.479 3.596 5.048 4.225 3.251 3.629 4.063 3.58 3.796 5.926 9.791
K
R
3 1.87 0.434 1.886 1.443 0.988 1.303 1.656 2.173 1.608 0.757 1.034 1.134
0.0
 0.648 3.147 1.426 1.966 0.638 0.96 1.932 0.672 1.615 4.157
M
R
4 2.28
0.0
 2.356 2.671 2.2 2.099 2.532 2.49 1.981 5.238 0.649 1.489 0.503 0.399 1.857 2.587 4.543 0.837 0.964 5.616 1.888 2.909 12.608
R
F
5 2.474
0.0
 2.286 3.119 1.581 1.392 3.935 3.488 1.95 3.4 4.513 2.734 2.161 3.168 2.016 2.352 2.331 8.038 8.717 3.875 2.439 6.382 13.256
R
6 2.251 2.253 0.398 2.141 1.415 0.54 2.774 2.223
0.0
 8.112 3.047 0.663 1.963 0.398 3.478 2.015 2.058 0.764 0.669 6.158 0.947 3.664 13.501
H
NF
7 0.906 0.792 1.172 1.072 0.792 0.937 1.0
0.0
 1.014 1.59 1.273 0.702 0.649 0.043 4.993 0.013 1.834 1.299 0.533 1.67 1.282 1.292 2.912
G
SF
8 1.82 0.891 1.284 1.717 1.306 1.134 1.031 2.006 1.906 0.236 0.864 0.573 0.096 0.658 1.603 4.475 1.869
0.0
 0.622 3.425 0.505 1.9 4.776
W
MI
9 2.57 2.996 2.466 2.418 2.762 2.746 2.088
0.0
 4.235 3.501 2.167 3.148 1.648 1.983 7.585 1.291 1.886 0.891 2.883 3.255 1.631 2.805 8.329
G
10 0.922 0.423 2.099 1.105 0.779 1.06 1.147 0.911 1.701 1.252 1.223 1.084 1.084 0.989 0.664 0.153
0.0
 0.228 1.001 1.323 0.947 0.11 2.667
T
sSWR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 24.043 21.202 23.215 23.212 23.940 22.693 22.583 23.187 22.733 22.980 22.525 23.039 22.854 23.316 22.533 21.886 22.763 23.483 23.436 23.214 22.964 23.377 24.655
R
2 23.197 18.812 20.368 24.252 22.315 20.597 23.824 23.842 21.763 21.553 21.345 18.528 21.049 22.259 23.711 22.888 21.843 22.282 22.726 22.203 22.452 24.549 26.805
K
R
3 23.457 21.818 23.472 23.028 22.566 22.881 23.231 23.760 23.168 22.331 22.614 22.603 21.591 22.229 24.707 23.009 23.502 22.210 22.542 23.438 22.279 23.186 25.328
M
R
4 23.211 20.644 23.271 23.601 23.131 23.024 23.458 23.401 22.869 26.001 21.516 22.416 21.415 21.274 22.788 23.514 25.442 21.705 21.844 26.414 22.810 23.834 32.898
R
5 23.392 20.781 23.165 24.001 22.499 22.211 24.748 24.457 22.578 24.229 25.335 23.581 22.988 23.836 22.920 23.259 23.275 25.565 24.098 24.738 22.213 26.990 33.422
R
6 23.190 22.956 21.339 23.079 22.355 21.450 23.702 23.174 20.937 28.676 23.930 21.569 22.607 21.316 24.110 22.938 22.997 21.556 21.509 27.058 21.879 24.495 32.951
H
FN
7 23.187 23.015 23.402 23.310 23.047 23.123 23.184 22.284 23.256 23.451 23.483 22.919 22.816 21.889 26.559 22.282 24.073 23.583 22.382 23.778 23.559 23.229 23.926
F
SGY
8 23.184 22.100 22.636 23.067 22.601 22.333 22.222 23.589 23.262 21.337 22.142 21.870 21.387 22.024 22.569 25.538 23.108 21.173 21.987 24.265 21.871 22.489 25.270
W
IM
9 25.168 25.512 24.436 24.914 25.259 25.038 24.198 23.072 26.355 25.338 24.183 25.418 23.757 24.228 27.197 23.572 24.328 23.020 25.171 25.344 23.803 24.074 27.383
W
G
10 23.231 22.622 24.348 23.401 23.074 23.355 23.257 23.206 23.951 23.530 23.519 23.379 23.379 22.979 22.879 22.449 22.295 22.076 23.193 23.577 22.951 22.391 24.817
W
TsS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 6.683 5.153 6.163 6.128 6.827 5.930 6.561 5.827 6.702 7.758 6.984 6.978 7.436 8.770 6.382 4.695 5.610 8.882 8.007 7.611 7.430 6.621 9.318
S
R
2 5.840 2.109 3.780 7.015 5.155 3.579 6.641 6.834 5.322 5.564 4.998 1.568 4.831 6.084 7.276 5.502 4.606 6.574 5.764 5.504 5.412 7.437 11.958
K
3 5.579 4.437 6.076 5.538 4.960 5.301 5.759 6.387 4.771 5.507 5.817 5.219 4.882 5.659 9.570 5.258 5.859 6.440 5.275 6.434 4.639 5.719 8.293
R
yHM
4 5.919 3.716 6.342 6.604 6.090 6.146 6.429 6.719 6.162 9.808 5.272 5.451 5.236 4.877 5.759 6.387 8.375 6.017 4.725 10.189 5.817 6.764 16.582
R
5 6.276 4.098 6.384 7.300 5.538 5.449 8.187 7.750 6.178 8.139 9.094 6.856 6.991 8.145 6.280 6.288 6.357 13.455 13.658 8.355 6.495 9.364 16.248
R
6 5.830 6.299 3.896 5.562 4.943 4.428 7.170 6.314 5.313 12.812 7.157 4.376 6.303 4.895 7.092 5.512 6.013 5.688 4.468 10.593 4.861 7.839 17.751
N
K
7 5.827 6.068 6.336 6.265 5.789 6.174 6.115 4.855 6.432 7.398 7.196 5.968 6.574 5.526 9.742 5.275 6.972 7.972 5.258 7.372 6.736 6.794 8.364
G
YS
8 5.730 4.758 5.307 4.017 5.269 5.214 5.032 5.277 4.510 5.057 5.637 4.736 4.909 5.778 4.753 6.283 5.839 5.534 4.901 8.111 4.733 6.115 10.107
D
H
9 7.576 8.924 8.143 7.572 8.090 8.516 7.676 5.392 9.817 9.905 8.415 8.622 7.793 8.441 12.491 7.026 7.653 7.928 8.641 9.495 7.248 8.640 13.687
G
10 5.831 6.090 5.623 6.307 6.064 6.461 4.877 5.895 5.211 7.308 7.211 6.511 7.148 7.001 7.249 5.261 5.370 6.825 6.517 7.129 6.245 5.668 6.448
E
HST

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