ADAN database

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

ABP1_1OV32-19

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 1.278 1.686 2.498 2.262 1.312 1.611 2.112 1.87 2.226 1.683 0.893 0.9
0.0
 1.387 1.555 2.755 2.947 1.593 1.558 1.379
M
2 2.62
0.0
 1.559 2.261 2.991 2.075 2.391 2.429 2.655 2.791 1.425 1.433 0.941 1.225 0.806 3.054 3.582 1.5 1.794 3.234
R
3 0.951 0.069 0.777 1.11 0.742 0.595 0.801 0.989 0.445 0.397 0.483
0.0
 0.647 0.255 1.239 0.79 0.571 0.285 0.396 0.515
K
RFWYIHL
4 3.907 2.405 4.24 5.477 3.848 3.338 3.403 4.948 4.821 4.135 6.123
0.0
 3.017 4.771 2.952 4.735 4.446 3.756 5.718 3.929
K
5 2.162 2.939 1.735 4.154 2.332 2.247 3.697 1.915
0.0
 1.488 1.519 1.831 1.42 1.453 2.625 1.988 1.791 1.852 1.686 1.963
H
6 2.199 1.741 3.335 2.387 2.684 1.809 2.463
0.0
 1.716 3.41 2.118 1.677 2.081 2.174 8.797 2.015 2.729 2.306 2.282 4.183
G
7 3.131 1.902 4.06 4.091 3.12 3.245 3.048 3.213 3.045 1.301 2.944 0.196 3.063 2.056 3.146 3.079 3.906
0.0
 2.549 1.231
W
K
8 4.385 1.02 1.829 3.806 1.109 1.889 3.56 4.014 2.017 1.166 3.908 0.34 1.695 0.49 4.444
0.0
 1.995 3.653 0.973 1.831
S
KF
9 4.041 2.988 3.48 4.34 3.793 3.838 4.827 4.667 1.203 3.069 2.899 2.981 3.376
0.0
 4.345 4.482 4.201 2.542 1.713 3.782
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.265 13.569 14.381 14.056 13.195 13.494 13.996 13.754 14.109 13.563 12.776 12.783 11.883 13.270 13.495 14.546 14.829 13.532 13.441 13.258
M
2 12.802 10.162 11.750 12.450 13.181 12.256 12.578 11.620 12.834 12.629 11.613 11.615 11.118 11.418 10.998 13.235 13.632 11.692 11.978 13.197
R
3 13.165 12.275 12.992 13.326 12.958 12.811 13.017 13.205 12.661 12.612 12.699 12.215 12.863 12.471 13.437 12.963 12.781 12.499 12.612 12.727
K
RFWIYHL
4 12.855 11.352 13.167 14.420 12.796 12.282 12.351 13.896 13.150 12.381 13.734 8.940 11.845 12.304 11.900 13.682 13.394 11.881 12.891 12.512
K
5 11.853 12.691 11.493 13.912 12.023 11.937 13.455 11.605 9.689 11.178 11.210 11.589 11.110 11.027 12.384 11.747 11.549 11.543 11.377 11.653
H
6 14.751 14.199 15.794 14.878 15.292 14.238 14.850 13.219 14.257 14.896 14.359 14.131 14.444 14.569 18.398 14.688 15.024 14.548 14.715 15.671
G
7 13.242 12.009 14.166 14.200 13.228 13.357 13.160 13.325 13.157 11.405 13.056 10.291 13.175 12.154 13.256 13.192 14.017 10.093 12.651 11.336
W
K
8 13.258 9.891 10.700 12.673 9.982 10.757 12.427 12.889 10.891 10.035 12.783 9.213 10.562 9.355 13.273 8.873 10.864 12.525 9.845 10.704
S
KF
9 13.207 12.049 12.643 13.504 12.956 13.001 13.995 13.835 10.357 12.234 12.062 12.143 12.541 9.153 13.294 13.644 13.366 11.603 10.872 12.947
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.390 37.589 37.831 39.253 38.305 37.992 39.317 38.585 37.571 39.699 38.857 38.130 38.131 39.903 38.670 37.824 38.181 40.534 39.198 39.020
H
RSNQ
2 38.303 35.753 36.648 36.119 37.491 37.673 37.373 36.884 38.077 39.551 37.479 37.676 37.172 37.945 35.976 38.347 39.658 38.603 38.026 39.853
R
PD
3 38.950 38.088 38.301 39.311 38.775 38.416 38.975 39.605 38.179 39.229 39.345 38.324 39.592 39.087 39.720 38.099 37.533 40.024 38.763 39.081
T
4 38.442 37.494 39.689 40.718 38.775 38.466 38.585 40.055 41.400 40.818 42.398 34.932 38.941 42.054 37.227 38.728 38.622 41.428 42.930 40.574
K
5 37.761 37.998 37.333 39.633 38.259 37.418 39.371 37.812 36.161 37.908 38.094 37.568 38.232 38.301 38.231 37.832 37.438 39.091 37.659 38.307
H
6 42.010 42.214 41.638 41.999 41.898 42.163 42.490 38.825 40.416 44.621 43.166 41.892 43.043 43.291 48.450 41.825 43.281 43.830 42.597 45.330
G
7 38.792 38.240 39.040 38.570 39.085 39.212 39.033 39.367 39.352 38.634 39.635 36.880 39.891 39.162 39.138 39.047 38.605 38.146 38.916 38.320
K
8 38.803 36.509 36.387 39.019 36.066 37.221 39.148 38.288 35.685 36.797 39.177 35.524 37.659 36.587 39.012 35.342 37.389 40.911 36.396 37.915
S
KH
9 37.797 37.136 37.641 38.871 37.879 38.046 39.011 38.565 36.208 38.080 37.924 37.137 38.429 35.829 38.808 38.473 38.321 38.113 36.334 38.568
F
H

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