ADAN database

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

BEM1-D1_JO8-LCK-13

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 2.943
0.0
 2.251 3.071 3.252 2.981 2.743 3.027 1.878 1.494 1.504 0.968 0.897 1.87 3.056 2.357 3.634 2.017 2.146 2.719
R
2 2.165 0.085 1.278 0.822 1.741 0.946 0.511 3.144 0.842 0.84 0.383 0.91 0.703 1.266
0.0
 2.749 2.466 1.1 1.657 1.192
P
RL
3 0.378
0.0
 0.558 0.469 1.076 0.554 0.209 0.58 0.212 0.403 0.411 0.072 0.337 0.195 0.034 0.44 0.411 0.502 0.241 0.35
R
PKFEHYMVAILTSD
4 0.172 4.363 7.944 0.424 8.072 7.646 7.901 0.53 7.567 6.033 6.248 6.182 5.641 5.691
0.0
 0.223 8.031 6.813 6.33 7.351
P
ASD
5 2.731 1.08 2.717 4.607 3.215 3.154 1.781 3.368
0.0
 3.67 2.702 1.732 2.136 0.913 1.649 4.527 3.907 2.186 1.519 3.806
H
6 0.582 0.613 0.642 0.726 0.665 0.932 0.692 0.68 0.644 0.44 0.477 0.578 0.573 0.376
0.0
 0.484 0.427 0.427 0.444 0.333
P
VFTWIYLS
7 1.252 6.998 9.361 2.557 0.676 8.057 1.707 1.614 0.941 6.971
0.0
 6.866 7.062 0.229 1.286 1.417 1.434 0.526 0.467 0.178
L
VFY
8 1.816 2.263 2.044 1.601 2.014 1.985 1.253 1.945 1.645 2.223 1.933 1.724 1.989 1.889 1.416 2.106 2.075
0.0
 1.851 2.15
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.061 1.112 3.369 4.189 4.369 4.099 3.860 4.145 2.990 2.607 2.620 2.080 2.013 2.983 4.174 3.475 4.752 3.130 3.259 3.836
R
2 3.994 1.891 3.080 2.604 3.544 2.749 2.313 4.973 2.650 2.613 2.187 2.718 2.504 3.100 1.732 4.572 4.263 2.907 3.492 2.966
P
RL
3 4.030 3.649 4.209 4.120 4.728 4.204 3.861 4.232 3.863 4.055 4.062 3.724 3.988 3.841 3.684 4.092 4.063 4.154 3.888 4.002
R
PKFEHYMVAILTSD
4 4.237 0.419 3.985 4.489 4.127 3.695 3.959 4.596 3.625 2.082 2.302 2.238 1.694 1.746 4.066 4.288 4.087 2.871 2.388 3.404
R
5 4.008 1.280 2.855 4.743 3.417 3.338 1.937 4.646 0.200 3.805 2.861 1.870 2.268 1.051 1.719 4.720 4.037 2.325 1.658 3.919
H
6 4.030 4.061 4.091 4.174 4.114 4.380 4.141 4.128 4.044 3.888 3.926 4.026 4.020 3.825 3.443 3.932 3.876 3.876 3.892 3.781
P
VFTWIYLS
7 4.033 1.766 4.098 5.335 3.424 2.792 4.483 4.421 3.718 1.712 2.777 1.299 1.815 3.006 4.044 4.165 4.179 3.302 3.242 2.927
K
IR
8 3.938 4.408 4.189 3.723 4.159 4.130 3.381 4.086 3.790 4.368 4.078 3.869 4.134 4.034 3.539 4.251 4.220 2.134 3.996 4.296
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.480 34.510 36.120 36.902 36.285 36.078 36.692 36.542 36.315 36.071 36.064 35.420 35.481 37.039 36.813 36.072 36.434 37.331 36.426 37.098
R
2 44.122 42.940 43.409 42.687 43.943 43.244 42.659 45.597 43.522 44.224 43.271 43.602 43.885 44.788 41.462 44.909 45.000 44.996 44.599 44.298
P
3 44.815 44.441 45.564 45.265 45.303 44.867 44.898 45.574 44.211 46.039 45.944 44.579 45.958 45.690 44.307 44.290 45.236 46.813 45.167 45.747
H
SPRK
4 44.222 41.319 44.526 44.841 43.920 43.603 44.398 45.102 44.418 43.103 43.425 43.142 42.985 43.919 44.001 43.777 43.837 44.844 43.136 44.334
R
5 43.569 41.557 42.861 44.689 43.345 43.698 42.594 44.705 40.504 44.662 43.549 41.912 42.882 42.206 41.064 44.521 43.973 43.685 41.976 44.500
H
6 44.815 44.394 45.365 45.319 45.318 44.739 45.139 45.521 43.921 45.819 45.763 44.244 45.939 45.698 43.891 45.029 44.922 46.368 45.152 45.397
P
HK
7 44.990 43.045 45.376 47.191 44.620 44.097 45.947 45.791 45.311 44.278 44.685 43.185 44.411 45.459 45.460 45.320 45.231 45.958 44.916 45.077
R
K
8 44.377 45.150 45.295 44.469 45.194 45.326 44.462 44.789 44.968 46.170 45.766 45.097 45.972 46.026 44.786 45.283 45.298 44.689 45.206 45.953
A
EDWPG

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