ADAN database

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

NBP2_1SEM-2

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 1.899 1.025 1.848 2.057 1.963 1.504 1.673 4.032 1.336 3.094 0.261 1.043
0.0
 0.645 1.873 2.326 1.99 0.543 1.02 3.229
M
L
2 2.844 0.858 3.159 3.46 2.094 2.438 3.4 3.536 1.585 7.676
0.0
 2.123 1.669 11.032 0.608 2.696 2.914 7.959 7.128 0.801
L
3 0.175 0.075 0.283 0.351 0.384 0.174 0.331 0.325 0.242 0.239 0.154 0.127 0.137 0.285
0.0
 0.202 0.257 0.288 0.303 0.219
P
RKMLQASVIHTNFWYGEDC
4 1.777
0.0
 1.886 2.069 1.91 1.282 1.839 1.843 0.865 1.736 1.654 0.478 1.056 1.149 1.568 1.583 1.812 1.292 1.539 1.719
R
K
5 0.534 0.144 0.709 0.734 0.653 0.805 0.74 0.542 0.162 0.583 0.455 0.104 0.177 0.509
0.0
 0.531 0.787 0.526 0.579 0.649
P
KRHML
6 2.771 0.219 1.667 4.513 2.58 5.045 3.197 6.203 0.369 9.227 6.913 3.485 3.393
0.0
 1.681 2.429 6.344 7.021 0.057 10.087
F
YRH
7 4.022
0.0
 4.551 4.412 3.391 3.734 4.474 4.339 3.264 1.813 3.291 0.791 1.953 3.133 2.28 4.385 3.285 3.186 3.361 2.923
R
8 2.165
0.0
 2.197 2.024 2.299 2.245 2.547 2.282 0.233 2.243 1.499 0.887 2.041 1.313 1.642 2.029 2.446 2.32 1.995 2.395
R
H
9 1.831 0.115 2.431 3.396 1.514 0.45 1.868 2.131 2.011 0.939 3.078 0.345
0.0
 1.63 0.37 2.275 1.819 1.723 1.928 1.098
M
RKPQ
10 3.048
0.0
 3.305 3.657 2.476 2.068 3.438 3.327 0.523 1.61 2.029 0.902 1.871 1.009 1.387 3.344 2.936 0.863 1.413 2.427
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.297 7.415 8.245 8.456 8.361 7.901 8.071 10.449 7.731 9.490 6.654 7.435 6.393 7.034 8.272 8.723 8.388 6.940 7.417 9.625
M
L
2 8.238 6.151 8.552 8.856 7.484 7.825 8.805 8.914 6.972 13.045 5.404 7.509 7.058 13.567 6.006 8.082 8.284 12.890 12.529 6.190
L
3 14.355 14.254 14.461 14.531 14.563 14.354 14.510 14.505 14.420 14.417 14.333 14.307 14.315 14.463 14.177 14.381 14.436 14.466 14.482 14.397
P
RKMLQASVIHTNFWYGEDC
4 14.288 12.523 14.411 14.593 14.434 13.805 14.363 14.355 13.377 14.252 14.175 12.998 13.560 13.641 13.927 14.094 14.321 13.800 14.048 14.227
R
K
5 14.355 13.962 14.528 14.554 14.473 14.624 14.560 14.363 13.980 14.402 14.275 13.922 13.996 14.329 13.820 14.350 14.607 14.346 14.399 14.468
P
KRHML
6 8.423 5.870 7.317 10.156 8.232 10.697 8.844 11.859 6.013 14.329 12.520 8.566 8.566 5.633 7.337 8.078 11.981 12.584 5.697 15.639
F
YRH
7 8.239 4.227 8.767 8.642 7.606 7.947 8.703 8.557 7.491 6.041 7.518 5.018 6.182 7.339 6.511 8.600 7.512 7.399 7.566 7.151
R
8 14.373 12.203 14.399 14.226 14.503 14.443 14.752 14.491 12.421 14.434 13.685 13.087 14.244 13.488 13.846 14.236 14.651 14.523 14.176 14.590
R
H
9 14.373 12.649 14.971 15.548 14.049 12.984 14.400 14.674 14.552 13.471 15.282 12.875 12.530 14.167 12.909 14.801 14.356 14.259 14.467 13.631
M
RKPQ
10 14.424 11.375 14.680 15.033 13.850 13.443 14.813 14.703 11.898 12.984 13.401 12.277 13.246 12.380 12.757 14.718 14.311 12.233 12.784 13.800
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.966 22.245 22.479 23.643 22.761 22.157 23.112 26.018 22.066 25.281 22.388 22.702 22.154 23.311 23.186 22.729 22.431 23.540 22.883 25.155
H
MQRLTN
2 22.636 21.209 23.638 24.438 22.469 22.509 23.599 24.248 22.184 25.926 21.244 22.163 22.037 29.919 20.344 22.204 23.255 29.607 26.891 21.563
P
3 26.699 26.720 27.253 27.265 27.380 27.353 27.128 27.434 27.450 27.800 27.611 26.802 27.690 27.921 26.503 27.139 27.166 28.436 27.204 27.662
P
ARK
4 26.417 25.275 27.204 27.290 27.123 26.651 26.998 26.934 25.307 27.875 27.309 25.801 26.552 26.759 26.144 25.777 27.228 27.609 26.488 27.510
R
H
5 26.699 26.426 26.650 26.700 27.381 26.953 27.386 27.212 26.127 28.109 27.811 26.989 27.721 28.224 26.082 26.157 26.556 28.674 27.449 27.976
P
HSRT
6 22.893 20.981 21.550 25.918 23.108 25.794 24.447 24.367 20.932 31.596 28.700 24.306 24.552 21.882 21.644 22.851 27.783 30.136 21.250 32.088
H
RY
7 22.625 19.376 23.401 23.168 22.518 22.993 24.317 23.364 21.613 21.864 23.166 20.196 22.127 22.643 20.943 22.979 21.573 23.488 22.330 22.664
R
8 26.719 25.296 26.487 27.241 27.235 26.863 27.583 27.149 24.978 28.099 27.715 26.128 27.677 27.633 25.988 26.727 27.454 28.799 26.943 28.080
H
R
9 26.719 25.543 27.948 29.808 26.864 25.949 27.976 27.491 27.376 27.151 29.688 25.776 26.048 27.821 25.614 27.508 27.733 28.439 27.275 26.891
R
PKQ
10 26.668 24.207 27.264 27.638 26.360 26.102 27.488 27.174 24.613 26.428 26.714 25.028 26.575 25.797 26.018 27.185 26.897 25.855 25.393 26.971
R
H

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