ADAN database

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

BZZ1-D2_G2B-ABO-8

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 0.284 0.194 0.327
0.0
 0.32 0.382 0.292 0.315 0.157 0.344 0.385 0.244 0.309 0.129 0.351 0.407 0.447 0.302 0.22 0.296
D
FHRYKAEVWMGCNIPQLST
2 2.116 1.378 1.238 2.388 2.325 1.99 2.412 2.84 2.29 5.744 3.609 1.988 2.703 2.169 1.163 3.127 3.965
0.0
 3.66 3.209
W
3 1.965 0.521 1.83 1.554 1.906 1.667 1.658 2.278 1.727 1.341 1.028 0.474 0.587 0.368
0.0
 2.004 2.7 0.751 0.58 2.072
P
FK
4 0.488 0.334 0.606 0.6 0.658 0.778 0.365 0.713 0.363 0.557 0.38 0.362 0.363 0.218
0.0
 0.469 0.573 0.216 0.283 0.434
P
WFYRKHMELVSA
5 4.243
0.0
 1.645 4.378 3.4 1.322 3.794 4.764 4.198 0.567 1.267 1.175 0.825 3.787 4.13 4.383 3.543 3.699 3.949 2.734
R
6 1.887 0.111 2.034 1.785 1.012 1.497 0.758 2.489 1.482 0.587 0.618 0.721 0.649 0.905
0.0
 2.117 1.58 1.145 1.175 1.705
P
R
7 0.289 0.15 0.509 0.58 0.509 1.116 0.085 0.243 0.401 0.726 0.411 0.206 0.407 0.369
0.0
 0.265 0.575 0.413 0.421 0.701
P
ERKGSAFHMLWY
8 2.2
0.0
 2.472 3.201 1.839 1.438 3.235 2.684 1.158 1.615 1.456 0.882 0.597 0.298 1.707 2.473 2.468 2.166 0.931 2.551
R
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 8.284 8.196 8.328 7.994 8.322 8.384 8.293 8.316 8.124 8.335 8.381 8.245 8.311 8.074 8.352 8.405 8.448 8.304 8.188 8.280
D
FHYRKVAEWMGCNIPLQST
2 8.207 7.458 7.325 8.463 8.416 8.077 8.497 8.931 8.379 11.473 9.298 8.077 8.768 7.819 7.255 9.190 10.053 6.090 9.744 9.248
W
3 8.218 6.766 8.077 7.808 8.150 7.911 7.902 8.532 7.972 7.588 7.275 6.719 6.832 6.610 6.235 8.253 8.948 6.996 6.824 8.317
P
FK
4 8.284 8.128 8.402 8.395 8.452 8.573 8.161 8.509 8.159 8.353 8.174 8.158 8.158 8.011 7.795 8.265 8.368 8.007 8.075 8.229
P
WFYRKMHELVSA
5 8.270 3.989 5.635 8.403 7.427 5.311 7.821 8.791 8.225 4.581 5.267 5.165 4.814 7.812 8.157 8.410 7.569 7.723 7.974 6.760
R
6 8.316 6.524 8.462 8.198 7.426 7.911 7.171 8.919 7.910 6.999 7.031 7.133 7.062 7.318 6.414 8.543 7.991 7.559 7.589 8.132
P
R
7 8.284 8.139 8.503 8.574 8.504 8.909 8.079 8.238 8.396 8.721 8.406 8.193 8.401 8.364 7.994 8.259 8.567 8.408 8.415 8.695
P
ERKGSAFHMLWY
8 8.262 6.061 8.533 9.263 7.900 7.500 9.296 8.745 7.219 7.676 7.517 6.944 6.659 6.359 7.768 8.534 8.529 8.227 6.982 8.612
R
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 41.030 41.476 41.393 40.352 41.317 40.674 41.415 41.053 40.124 42.172 42.106 41.447 42.130 41.904 41.324 40.307 40.357 42.760 41.470 41.850
H
SDT
2 41.171 40.857 40.346 41.524 41.516 41.338 41.562 41.787 40.673 45.656 43.414 41.270 42.744 42.176 39.829 40.924 42.064 40.730 42.879 43.166
P
3 41.192 40.325 41.387 40.509 41.529 41.415 41.311 41.738 41.486 42.223 41.309 40.155 41.016 40.829 39.752 41.304 42.649 41.833 40.301 42.655
P
K
4 41.030 40.831 41.773 41.607 41.646 41.154 41.168 41.792 40.926 42.407 42.057 40.922 42.126 41.774 40.208 41.369 41.458 42.218 41.281 41.940
P
5 40.755 36.425 37.861 41.185 40.256 37.590 40.714 41.858 41.330 37.365 37.960 37.430 37.847 41.590 40.721 41.233 40.280 41.865 40.992 40.072
R
6 39.647 38.486 39.612 39.591 39.294 39.915 39.253 40.965 38.978 39.717 39.782 39.166 39.692 40.344 37.675 39.431 39.992 41.059 39.817 40.627
P
7 41.030 40.828 41.767 41.820 41.714 41.684 41.481 41.479 41.754 42.684 42.230 40.974 42.290 42.597 40.612 41.368 41.757 43.041 41.816 42.402
P
RKA
8 39.348 37.717 39.985 40.648 39.246 39.002 40.881 40.088 38.827 39.937 39.755 38.490 38.801 39.010 39.760 39.867 39.886 41.202 38.757 40.612
R

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