ADAN database

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

PIN3_1YNZ-19

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 1.909 0.011 0.96 1.065 1.586 2.195 1.795 2.401 1.548 1.217 1.573 0.697 1.503
0.0
 2.213 2.181 1.995 2.186 1.809 1.849
F
R
2 1.9 0.738 1.389 1.348 1.137 1.259 0.765 1.443 1.869 1.682 0.963 0.887 0.656 0.86
0.0
 1.853 1.07 1.424 1.143 0.418
P
V
3 0.652 0.274 0.452 0.577 0.533 0.403 0.414 0.757 0.552 0.061 0.222 0.168 0.374
0.0
 0.855 0.519 0.225 0.107 0.043 0.128
F
YIWVKLTRMQEN
4 1.802 0.688 1.9 1.198 1.865 1.566 1.561 2.695 1.135 5.061 3.546 1.112
0.0
 2.85 0.617 1.302 2.387 1.142 2.662 4.507
M
5 2.709 1.099 0.893 2.521 2.237 2.38 2.336 2.997 2.001 1.125 1.247 1.397 0.693
0.0
 1.248 2.9 2.561 0.831 1.425 2.02
F
6 2.64 2.3 2.579 2.654 3.045 2.532 2.599
0.0
 2.051 3.907 1.92 2.378 2.301 2.37 10.267 2.392 3.337 2.541 2.183 5.033
G
7 1.433
0.0
 2.447 2.152 1.413 1.653 1.198 1.527 0.878 1.348 0.923 0.794 0.637 0.097 1.434 1.389 1.359 0.238 0.591 1.274
R
FW
8 3.555 1.978 1.324 3.733 2.051 3.129 3.894 3.14
0.0
 2.329 2.119 1.179 2.435 1.647 3.593 3.318 3.497 3.005 2.428 3.013
H
9 1.548 0.657 1.744 2.343 1.625 1.251 2.023 1.974 1.521 0.38
0.0
 0.87 0.648 0.081 1.774 2.042 2.159 1.114 0.608 1.393
L
FI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.426 1.529 2.478 2.584 3.104 3.713 3.314 3.920 3.067 2.735 3.090 2.215 3.021 1.518 3.732 3.700 3.514 3.704 3.315 3.367
F
R
2 3.333 2.101 2.820 2.779 2.570 2.692 2.197 2.877 3.299 3.041 2.395 2.321 2.085 2.294 1.431 3.284 2.488 2.857 2.577 1.848
P
V
3 3.333 2.933 3.135 3.255 3.215 3.085 3.096 3.439 3.234 2.742 2.904 2.849 3.056 2.682 3.520 3.159 2.907 2.787 2.725 2.805
F
YIWVKLTRMQENS
4 3.432 2.315 3.510 2.823 3.495 3.188 3.189 4.325 2.763 5.869 3.855 2.739 1.628 3.036 2.242 2.930 4.016 1.937 2.973 5.726
M
W
5 3.583 2.003 1.794 3.372 3.088 3.218 3.222 3.883 2.884 1.976 2.097 2.247 1.541 0.896 2.099 3.738 3.412 1.679 2.276 2.871
F
6 5.531 4.992 5.363 5.491 5.993 5.229 5.326 3.561 4.932 5.232 4.466 5.115 5.004 5.104 10.186 5.407 5.655 5.239 4.933 6.459
G
7 3.340 1.906 4.349 4.056 3.316 3.559 3.106 3.435 2.781 3.253 2.821 2.697 2.537 1.993 3.340 3.297 3.264 2.134 2.493 3.179
R
FW
8 3.340 1.763 1.110 3.519 1.837 2.915 3.681 2.927 -0.213 2.113 1.905 0.965 2.221 1.389 3.251 3.104 3.281 2.792 2.214 2.798
H
9 3.351 2.460 3.548 4.148 3.430 3.053 3.827 4.249 3.326 2.145 1.804 2.675 2.452 1.886 3.318 3.841 3.932 1.678 2.412 3.167
W
LFI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.343 7.147 7.741 7.833 8.277 8.315 8.725 8.813 8.534 8.830 9.268 7.788 9.152 8.305 8.859 8.770 8.699 10.652 9.115 9.174
R
2 8.442 7.549 8.000 7.557 7.986 8.275 7.437 7.452 9.008 9.135 8.405 7.973 8.112 8.788 6.480 8.544 7.997 9.745 8.236 7.935
P
3 8.442 7.798 8.553 8.545 8.485 8.539 8.384 9.160 8.882 8.640 8.811 8.289 9.120 8.523 9.132 8.476 7.984 9.444 8.040 8.455
R
TYK
4 8.508 7.915 9.519 8.575 9.070 9.226 8.695 9.952 7.585 13.629 11.910 7.693 7.822 10.667 7.175 8.516 8.719 11.098 11.529 13.146
P
H
5 8.008 7.433 6.734 7.703 7.828 7.943 8.433 8.509 8.320 7.333 7.295 6.997 7.060 7.140 6.608 8.511 7.888 7.929 7.102 7.968
P
NKMY
6 11.526 11.508 11.428 11.444 11.205 11.595 11.660 7.963 9.819 13.522 11.867 11.309 12.330 12.529 18.948 11.270 12.759 13.032 11.510 14.845
G
7 8.405 7.469 8.715 7.906 8.680 8.165 8.431 8.985 8.436 9.429 8.712 8.190 8.917 8.415 8.707 8.666 8.604 9.056 8.255 9.084
R
D
8 8.405 7.304 6.083 8.698 6.715 7.605 9.182 7.837 4.757 7.799 7.647 5.424 8.223 7.387 8.404 6.756 8.642 9.270 7.403 8.797
H
9 8.860 8.538 9.486 10.025 9.231 9.066 10.035 10.167 9.603 9.454 8.642 8.783 9.245 9.171 9.510 9.593 9.558 11.093 8.889 9.455
R
LKAY

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