ADAN database

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

SLA1-D2_1OV33-26

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 2.025 1.335 2.048 2.228 2.407 2.159 1.879 2.104
0.0
 1.416 1.694 1.397 0.954 0.536 2.167 1.993 2.029 0.771 0.027 2.066
H
Y
2 1.184
0.0
 1.153 0.93 0.976 1.375 1.024 1.208 0.877 0.729 0.621 0.1 0.491 0.669 1.079 1.025 1.27 0.832 0.828 1.262
R
KM
3 3.559
0.0
 4.677 4.007 3.579 2.619 3.949 4.704 2.419 3.329 3.394 1.837 2.036 2.425 2.468 4.223 4.913 3.344 2.696 5.908
R
4 1.511
0.0
 1.565 1.757 1.364 1.469 1.557 1.922 1.192 0.462 0.973 0.912 0.482 0.808 0.496 1.545 1.158 1.228 0.991 0.893
R
IMP
5 0.551
0.0
 0.497 0.632 0.985 0.441 0.629 0.724 0.058 0.428 0.386 0.032 0.394 0.314 0.216 0.467 0.428 0.643 0.45 0.379
R
KHPFVLMITQYSN
6 1.547
0.0
 2.084 2.389 1.06 1.166 1.779 2.084 1.548 1.161 1.048 0.745 0.461 1.511 0.944 1.448 2.259 1.44 1.603 2.323
R
M
7 1.794 0.343 1.935 3.915 2.003 1.875 2.319 2.488 1.155 0.935 3.431 0.62 0.904 0.225
0.0
 0.119 2.045 1.04 0.683 1.079
P
SFR
8 0.316 0.139 0.545 0.648 0.536 0.541 0.557 0.141 0.84 0.793 0.461 0.264 0.486 0.411
0.0
 0.005 0.405 0.452 0.469 0.711
P
SRGKATFWLYM
9 1.423 0.272 0.644 2.244 1.643 0.974 2.232 1.349 1.515 0.483 0.139
0.0
 0.064 0.394 1.165 1.632 1.51 0.219 1.728 1.554
K
MLWRFI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.154 12.460 13.176 13.357 13.536 13.288 13.008 13.233 11.129 12.544 12.823 12.523 12.082 11.629 13.296 13.122 13.157 11.858 11.114 13.195
Y
H
2 13.204 12.017 13.171 12.950 12.995 13.395 13.043 13.229 12.895 12.746 12.639 12.118 12.509 12.685 13.099 13.045 13.289 12.848 12.845 13.282
R
KM
3 13.348 9.788 14.464 13.794 13.367 12.406 13.736 14.493 12.204 13.103 12.863 11.617 11.822 12.161 12.256 14.006 14.694 12.491 12.445 15.685
R
4 13.204 11.689 13.258 13.450 13.055 13.160 13.249 13.615 12.882 12.154 12.667 12.605 12.170 12.499 12.186 13.235 12.851 12.920 12.682 12.585
R
IMP
5 13.204 12.652 13.150 13.285 13.638 13.093 13.282 13.378 12.711 13.081 13.038 12.685 13.046 12.959 12.868 13.120 13.081 13.288 13.102 13.032
R
KHPFVLMITQYSN
6 13.133 11.585 13.669 13.975 12.647 12.750 13.365 13.671 13.132 12.490 12.629 12.330 12.045 13.092 12.532 13.033 13.842 13.025 13.187 13.720
R
M
7 13.260 11.807 13.398 15.381 13.470 13.340 13.784 13.955 12.622 12.391 14.895 12.086 12.369 11.691 11.467 11.582 13.503 12.506 12.150 12.541
P
SFR
8 13.204 13.023 13.433 13.536 13.424 13.429 13.445 13.030 13.729 13.681 13.348 13.153 13.372 13.299 12.886 12.893 13.292 13.339 13.357 13.599
P
SRGKATFWLYM
9 13.136 11.985 12.357 13.957 13.356 12.687 13.945 13.063 13.228 12.196 11.852 11.713 11.778 12.107 12.879 13.345 13.223 11.932 13.441 13.267
K
MLWRFI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.482 52.739 52.965 53.874 53.435 53.134 53.550 53.529 52.020 53.820 54.271 53.103 53.421 53.693 53.842 52.717 52.751 54.229 52.320 54.354
H
Y
2 53.453 52.691 53.129 52.938 53.591 54.192 53.626 53.791 52.736 54.143 53.798 52.883 53.802 54.005 53.391 52.675 53.077 54.938 53.460 54.510
S
RHKDTN
3 52.512 50.808 53.780 53.853 52.979 52.662 53.683 53.910 51.248 53.152 53.778 51.883 52.611 52.740 51.216 52.645 54.001 54.713 52.745 56.495
R
PH
4 53.453 52.541 54.055 54.137 53.726 53.575 53.979 54.222 53.873 53.681 54.006 53.469 53.662 53.675 52.208 53.744 53.706 55.293 53.186 53.989
P
R
5 53.453 52.987 53.063 53.823 53.720 53.271 53.986 54.188 52.463 54.335 54.282 53.170 54.329 54.174 52.976 53.681 53.587 54.874 53.788 54.099
H
6 52.829 51.872 53.148 54.253 52.924 53.127 53.541 53.841 52.561 53.802 53.453 52.613 53.017 53.914 52.004 53.108 54.184 54.730 53.527 54.670
R
P
7 53.458 52.672 54.228 56.274 53.581 54.368 54.575 54.425 52.515 54.030 56.166 52.789 53.692 53.290 51.358 53.027 54.197 54.767 52.980 53.978
P
8 53.453 53.544 54.245 54.316 54.137 54.291 54.227 53.815 54.868 55.191 54.636 53.956 54.796 55.010 52.741 53.009 53.309 55.432 54.229 54.816
P
S
9 53.299 52.697 52.873 54.433 53.752 53.238 54.518 53.484 53.936 53.508 53.098 52.338 52.956 53.532 53.963 53.778 53.659 53.866 54.225 54.331
K
R

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