ADAN database

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

SDC25_1JO8-28

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 2.015 0.089 2.108 1.896 1.563 1.739 1.12 2.583 2.176 0.143 0.889 1.059 0.373
0.0
 2.038 2.008 2.004 1.031 0.412 0.992
F
RIMY
2 1.94
0.0
 1.881 0.271 1.85 2.087 1.895 2.323 0.97 1.128 1.574 1.461 1.46 1.722 0.236 1.964 1.487 1.343 1.832 1.223
R
PD
3 0.493 0.26 0.675
0.0
 1.189 0.676 0.009 0.686 0.475 0.464 0.518 0.557 0.534 0.5 0.076 0.535 0.671 0.528 0.484 0.583
D
EPRIHYAF
4 2.042 1.079 2.269 0.939 1.79 1.344
0.0
 2.432 0.906 0.309 0.754 1.166 0.539 1.58 1.161 2.187 1.674 1.405 1.773 1.019
E
I
5 2.08
0.0
 1.695 0.94 1.871 2.03 1.619 1.118 1.376 1.326 1.288 1.763 1.456 0.555 4.012 2.449 3.677 0.911 0.628 1.661
R
6 0.405 0.325 0.591 0.127 0.509 0.534 0.184 0.531 1.598 0.129 0.253 0.19 0.416 0.275
0.0
 0.477 0.267 0.3 0.319 0.189
P
DIEVKLTFWYRAMS
7 3.762 3.326 2.404
0.0
 3.508 3.114 1.561 3.736 4.115 2.964 2.512 3.519 2.871 2.282 3.016 2.289 1.926 2.898 3.696 3.972
D
8 0.316 0.4 0.433 0.177 0.517 0.794
0.0
 0.513 0.599 0.205 0.316 0.386 0.238 0.233 0.071 0.3 0.449 0.308 0.273 0.387
E
PDIFMYSWALKVRNT
9 3.16 2.983 2.47 2.033 3.065 2.785 0.258 3.519 3.08 2.481
0.0
 2.578 2.407 2.662 4.538 3.356 2.937 2.121 2.39 2.623
L
E
10 1.486 2.014 1.736
0.0
 1.586 2.757 1.465 1.985 2.334 0.133 0.572 2.516 1.363 1.207 12.232 1.72 2.953 1.045 2.25 0.358
D
IV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.100 12.175 14.192 13.981 13.647 13.824 13.186 14.669 14.261 12.228 12.971 13.144 12.438 12.063 14.123 14.093 14.090 13.117 12.477 13.077
F
RIMY
2 14.056 11.998 13.993 12.386 13.884 14.109 13.928 14.440 13.004 13.161 13.608 13.494 13.492 13.756 12.352 14.077 13.521 13.319 13.866 13.242
R
PD
3 14.152 13.913 14.334 13.659 14.849 14.333 13.669 14.345 14.133 14.120 14.177 14.215 14.193 14.155 13.733 14.195 14.330 14.181 14.139 14.241
D
EPRIHYAF
4 14.169 13.207 14.395 13.043 13.917 13.470 12.127 14.538 13.023 12.398 12.846 13.294 12.667 13.684 13.289 14.292 13.777 13.508 13.876 13.112
E
I
5 13.662 11.489 13.273 12.516 13.453 13.607 13.199 14.193 12.958 12.897 12.866 13.339 13.031 12.048 15.595 14.029 15.257 12.492 12.120 13.237
R
6 14.152 14.067 14.338 13.874 14.257 14.279 13.929 14.282 15.347 13.874 13.995 13.935 14.163 14.022 13.750 14.220 14.013 14.047 14.066 13.934
P
DIEVKLTFWYRAMS
7 14.160 13.672 12.770 10.263 13.771 13.480 11.824 14.089 14.513 13.331 12.877 13.865 13.238 12.649 13.277 12.655 12.269 13.264 14.094 14.339
D
8 14.152 14.235 14.269 14.013 14.353 14.631 13.833 14.350 14.435 14.038 14.152 14.221 14.071 14.065 13.756 14.136 14.286 14.136 14.105 14.223
P
EDIFMYSWALKVR
9 14.193 14.012 13.417 12.980 14.012 13.732 11.158 14.554 14.027 13.422 10.899 13.524 13.323 13.685 12.466 14.389 13.849 13.066 13.336 13.566
L
E
10 13.789 14.314 14.037 12.303 13.893 15.057 13.784 14.338 14.640 12.349 12.865 14.822 13.663 13.513 17.658 14.022 15.259 13.343 14.544 12.664
D
IV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.236 71.922 72.787 73.416 72.360 72.541 72.697 73.788 72.926 72.361 73.003 72.774 72.615 72.769 73.480 72.619 72.567 74.131 72.469 73.031
R
CI
2 73.101 71.512 72.749 71.179 72.789 73.645 73.368 73.827 72.805 73.560 73.795 73.177 73.739 73.928 71.429 72.510 72.367 74.393 73.335 73.538
D
PR
3 73.062 72.803 73.780 72.258 73.539 73.193 73.020 73.705 73.352 73.854 74.174 73.689 74.210 74.097 72.310 72.522 72.713 74.750 73.360 74.175
D
PST
4 72.906 72.757 72.775 72.655 73.082 72.695 71.910 73.451 71.157 71.989 72.921 72.770 72.681 73.367 72.009 73.037 72.524 73.882 72.799 72.442
H
5 72.187 70.825 72.512 71.418 72.670 72.258 72.309 73.148 72.277 72.703 72.621 72.116 72.356 72.301 73.939 72.891 74.632 72.952 71.544 73.197
R
6 73.062 73.155 73.251 72.384 73.341 73.189 72.839 74.008 74.145 73.165 73.337 72.711 73.968 73.726 72.176 73.167 73.291 74.312 73.099 73.389
P
D
7 71.642 71.792 72.292 68.655 72.038 72.882 69.886 71.980 72.802 73.448 72.852 71.938 73.259 73.229 70.249 71.998 71.229 74.162 72.206 74.211
D
8 73.062 73.591 73.748 73.389 73.858 73.334 72.707 73.828 74.066 73.730 74.091 73.585 73.786 73.694 72.003 73.409 73.844 74.478 73.151 74.275
P
9 73.055 73.274 72.590 72.199 73.335 73.194 69.824 73.774 73.468 73.090 70.213 72.877 72.564 72.690 73.646 73.498 73.094 73.800 72.754 73.321
E
L
10 70.538 71.671 71.413 69.554 70.463 70.725 72.065 71.259 72.291 70.231 70.679 72.678 71.182 71.946 81.128 70.026 72.455 72.871 72.283 70.452
D
S

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