ADAN database

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

PIN3_1ZX6-21

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 1.356 0.927 1.077 1.593 1.384 0.924
0.0
 1.357 0.913 1.035 1.038 0.931 1.077 0.963 1.578 1.394 1.396 0.798 0.961 1.061
E
2 1.968 0.048 1.516 2.194 1.503 1.352 0.733 2.733 1.177 1.135 0.131
0.0
 0.802 0.26 1.717 1.913 2.123 0.257 0.64 1.409
K
RLWF
3 1.193
0.0
 0.926 1.794 0.947 0.585 0.913 1.249 2.087 0.353 0.542 0.248 0.46 0.364 2.264 1.033 0.978 0.286 0.467 0.789
R
KWIFMY
4 2.302
0.0
 2.078 3.073 2.569 1.747 2.565 3.691 2.335 0.513 0.958 1.15 1.285 1.118 1.252 3.299 2.587 1.651 1.566 1.237
R
5 1.224 0.328 1.155 1.228 1.175 0.36 1.201
0.0
 0.147 1.463 1.35 0.443 1.226 1.172 6.201 1.019 1.24 1.303 1.171 1.339
G
HRQK
6 1.446
0.0
 1.333 1.336 1.281 1.154 1.242 1.28 1.187 1.029 1.2 1.169 1.121 1.059 1.905 1.251 1.323 1.208 1.069 1.176
R
7 0.669 0.588 0.728 0.759 0.79 0.46 0.419 0.859 0.727 1.168 0.588 0.573 0.534 0.569
0.0
 0.717 0.355 0.56 0.668 1.286
P
TEQ
8 0.992 0.053 0.925 0.236 0.669 0.951 1.984 1.303 0.875 1.541 0.128 0.156
0.0
 1.765 9.062 1.32 1.819 3.759 3.464 1.793
M
RLKD
9 2.256 0.552 1.643 2.769 1.644 1.626 1.986 2.796 1.266 1.571 0.378 0.302
0.0
 0.322 11.309 2.387 2.644 0.332 0.745 1.78
M
KFWL
10 0.94 0.586 0.016 1.109 0.773 0.649 1.164 1.076 0.226 0.636 0.832 0.259
0.0
 0.757 6.185 0.033 0.154 0.959 0.846 0.657
M
NSTHK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.750 3.320 3.469 3.986 3.777 3.317 2.393 3.751 3.305 3.427 3.431 3.323 3.469 3.352 3.972 3.788 3.790 3.188 3.347 3.453
E
2 3.817 1.855 3.359 4.038 3.346 3.196 2.576 4.583 3.019 2.944 1.973 1.844 2.641 2.098 3.560 3.757 3.967 2.098 2.480 3.253
K
RLFW
3 3.750 2.554 3.482 4.318 3.504 3.141 3.470 3.806 4.644 2.909 3.097 2.805 3.017 2.920 3.392 3.590 3.533 2.828 3.024 3.346
R
KWIFMY
4 3.683 1.380 3.459 4.417 3.918 3.094 3.914 5.040 3.716 1.894 2.336 2.531 2.632 2.500 2.634 4.648 3.933 2.998 2.948 2.618
R
5 4.614 3.677 4.616 4.714 4.696 3.521 4.594 4.012 3.277 4.553 4.506 3.718 4.642 4.239 5.127 4.613 4.654 4.759 4.649 4.601
H
QRK
6 4.169 2.722 4.055 4.058 4.004 3.877 3.965 4.002 3.909 3.751 3.922 3.891 3.843 3.781 3.509 3.974 4.045 3.930 3.792 3.898
R
7 4.002 3.921 4.061 4.092 4.124 3.793 3.753 4.193 4.061 3.976 3.922 3.907 3.868 3.903 3.333 4.050 3.688 3.894 4.002 4.064
P
TEQ
8 3.935 2.763 3.634 3.175 3.609 3.661 4.692 4.260 3.587 3.220 2.593 2.868 2.711 3.402 4.753 4.223 4.022 4.437 4.370 4.185
L
MRK
9 4.024 2.294 3.423 4.549 3.423 3.404 3.765 4.614 3.046 3.255 2.152 2.080 1.779 2.101 9.440 4.167 4.413 2.106 2.525 3.516
M
KFWL
10 3.939 3.316 3.013 4.108 3.768 3.399 3.889 4.076 3.224 3.374 3.565 2.997 2.736 3.756 5.384 3.030 3.140 3.958 3.844 3.652
M
KNSTH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.995 9.114 9.353 9.623 9.255 8.053 8.335 8.772 9.340 9.896 9.764 8.987 9.818 9.201 8.781 9.177 9.510 9.621 8.699 9.855
Q
E
2 9.112 7.914 9.129 9.463 8.865 7.914 8.153 10.444 8.901 8.773 8.091 7.659 8.421 8.471 9.200 9.337 10.149 9.108 8.179 9.926
K
RQLE
3 8.995 8.334 9.157 7.806 8.326 8.063 7.920 9.347 10.420 9.222 8.965 8.482 8.674 8.669 9.868 9.017 9.345 9.423 8.269 9.610
D
EQY
4 7.905 6.019 8.195 8.446 7.764 7.223 7.796 8.988 8.825 6.989 7.161 7.518 7.462 8.327 5.734 8.406 7.634 8.791 7.948 7.557
P
R
5 11.144 10.744 11.556 11.587 11.429 11.231 11.671 9.243 10.430 12.390 12.232 10.859 12.303 12.270 15.757 11.390 11.495 12.958 11.694 12.121
G
6 10.804 10.095 11.272 11.194 10.944 11.023 10.993 9.220 10.957 11.446 11.587 10.942 11.502 11.252 14.554 10.732 11.680 12.156 10.675 12.758
G
7 9.220 9.853 10.141 9.966 10.126 9.705 9.041 10.218 10.289 11.382 10.371 9.791 9.755 10.305 7.219 10.052 9.210 10.716 9.995 11.493
P
8 9.171 8.225 8.663 9.201 9.112 8.868 9.993 9.954 7.377 11.914 8.145 7.914 8.938 10.414 21.502 9.212 10.624 14.185 10.722 10.364
H
9 9.296 7.376 8.337 9.617 8.761 7.630 9.144 8.896 8.558 10.009 7.908 7.280 7.594 7.982 17.486 8.868 10.305 8.835 7.839 9.758
K
RMQ
10 9.241 8.301 8.935 10.102 9.172 8.678 9.459 9.780 9.474 9.681 10.463 8.756 8.782 10.979 20.760 8.917 8.998 11.387 10.188 10.033
R
QKM

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