ADAN database

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

PIN3_1CKB-1

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 2.338
0.0
 2.553 1.858 2.193 1.609 2.023 3.115 2.102 3.37 3.086 0.088 1.482 0.481 2.255 2.232 1.836 1.269 1.259 1.373
R
KF
2 3.341 0.426 0.995 5.488 3.493 2.347 5.801 1.299 6.877 2.745 2.735 2.374
0.0
 10.34 1.842 3.845 5.044 10.992 10.925 2.9
M
R
3 0.447 0.079 0.358 0.45 0.323 0.33 0.504 0.328 0.386 0.207 0.289 0.364 0.291 0.115 0.086 0.204 0.503
0.0
 0.193 0.459
W
RPFYSILMCGQNKHADV
4 6.812 5.637 6.33 7.188 6.064 6.52 6.852 6.943 5.747 4.758 5.996 5.763 5.288
0.0
 6.589 6.805 6.016 5.737 6.349 5.838
F
5 0.383 0.166 0.426 0.263 0.577 0.465 0.61 0.474
0.0
 0.403 0.356 0.25 0.455 0.332 0.002 0.301 0.54 0.449 0.484 0.461
H
PRKDSFLAINWMVQGY
6 1.386 0.876 3.002 3.105 3.069 3.288 4.267 4.128 1.722 11.775 0.977 1.973 2.848 1.015
0.0
 2.982 4.782 1.431 1.65 4.734
P
7 1.817 0.626 1.498 1.99 1.088 1.54 2.074 2.122 0.996 0.699 1.391 1.256
0.0
 1.644 0.448 1.608 1.412 1.898 1.889 0.79
M
P
8 1.869
0.0
 1.892 2.147 1.973 1.761 2.012 1.821 2.15 1.632 1.342 1.489 1.522 1.405 1.6 1.011 1.995 1.664 1.963 1.987
R
9 1.732 1.238 1.59 2.297 2.034 1.563 1.278 2.218 2.055 2.767 2.698 0.97
0.0
 1.376 0.367 2.242 1.436 1.426 1.636 0.413
M
PV
10 2.589
0.0
 2.742 2.871 2.129 1.815 2.319 2.756 0.733 1.345 1.664 1.668 1.245 0.769 1.136 2.77 2.532 1.289 0.281 2.17
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.914 2.978 6.127 5.430 5.764 5.184 5.597 6.688 5.670 6.905 6.439 3.663 5.056 3.838 5.832 5.797 5.407 4.841 4.614 4.948
R
2 6.001 3.068 3.652 8.140 6.153 4.806 8.455 6.251 6.055 4.404 4.194 5.022 1.782 8.656 4.505 6.495 7.152 8.268 8.827 4.855
M
3 6.089 5.721 5.999 6.093 5.966 5.973 6.147 5.971 6.027 5.843 5.932 6.004 5.933 5.757 5.725 5.846 6.145 5.641 5.834 6.100
W
RPFYISLMCGQNKHADV
4 6.040 4.866 5.559 6.417 5.289 5.748 6.080 6.173 4.978 3.971 5.221 4.992 4.516 -0.808 5.677 6.035 5.239 4.963 5.573 5.060
F
5 6.089 5.869 6.127 5.964 6.282 6.161 6.315 6.180 5.696 6.100 6.058 5.953 6.160 6.031 5.706 6.003 6.241 6.153 6.188 6.162
H
PRKDSFLAINWMQVGY
6 6.213 5.943 8.077 8.178 8.146 8.357 9.333 9.276 6.797 16.701 5.826 6.991 7.703 6.084 5.016 8.048 9.822 5.667 6.723 9.809
P
7 6.089 4.652 5.769 6.261 5.358 5.811 6.345 6.394 5.267 4.967 5.663 5.284 4.270 5.915 4.715 5.875 5.680 6.169 6.145 5.057
M
RP
8 6.188 4.309 6.209 6.464 6.289 6.074 6.330 6.140 6.412 5.939 5.651 5.800 5.827 5.709 5.917 5.284 6.311 5.978 6.277 6.302
R
9 6.188 5.671 6.041 6.751 6.486 6.014 5.728 6.675 6.510 7.099 6.788 5.420 4.430 5.826 4.823 6.689 5.892 5.877 6.088 4.867
M
PV
10 6.447 3.615 6.600 6.729 5.986 5.430 6.176 6.614 4.347 5.202 5.519 5.525 4.859 4.383 4.990 6.626 6.389 4.904 3.895 6.026
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.889 24.236 26.618 26.717 26.998 25.683 26.974 27.574 26.237 28.447 27.261 25.147 27.204 25.419 27.060 26.969 26.654 27.702 25.107 26.934
R
2 26.465 25.759 25.148 28.799 26.118 26.189 29.594 25.455 31.010 27.060 26.728 26.709 25.126 33.814 24.904 26.467 28.657 39.125 35.659 26.991
P
MN
3 29.644 29.370 29.653 29.826 29.687 30.056 30.037 29.838 29.090 30.351 30.448 29.465 30.510 30.353 29.245 29.613 30.019 30.810 29.663 30.563
H
PRK
4 29.515 28.831 29.542 30.339 28.991 29.675 29.900 30.178 29.076 28.104 29.544 28.856 28.998 24.434 29.341 29.916 29.196 30.099 29.521 29.504
F
5 29.644 29.990 29.519 29.607 30.361 29.870 30.310 30.192 29.039 30.968 30.781 30.220 30.924 30.924 29.079 29.116 30.372 31.633 30.455 30.871
H
PSN
6 26.525 26.867 29.020 29.291 28.888 29.532 29.877 30.099 26.964 37.343 25.959 28.462 28.255 27.707 25.126 28.978 29.680 26.722 27.617 31.269
P
7 29.644 28.875 29.878 29.603 29.396 30.071 30.413 30.340 29.499 30.033 30.356 29.458 29.114 30.696 28.119 28.773 29.868 31.893 30.341 29.836
P
8 29.452 28.417 29.937 30.165 29.884 29.565 30.060 29.735 29.127 30.496 30.084 29.754 30.294 30.379 29.095 27.897 30.063 31.409 29.941 30.587
S
9 29.452 29.765 30.249 31.049 30.448 30.228 29.854 30.435 30.713 32.251 31.845 29.758 29.115 30.735 28.001 30.322 30.093 31.109 30.227 29.619
P
10 28.737 26.464 29.272 29.359 28.545 28.150 28.984 29.168 27.164 28.682 28.923 28.403 28.247 28.049 28.273 29.192 29.034 28.960 26.731 29.247
R
Y

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