ADAN database

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

HSE1_1GCQ-20

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 1.682 0.391 1.354 2.072 1.16 1.47 1.558 2.115 0.976 1.293 0.261 0.553 0.396
0.0
 1.978 1.873 1.327 0.449 0.68 1.479
F
LRMW
2 1.63 0.709 0.959 0.783 0.9 1.152 1.011 2.124 0.936 0.43 0.637 0.82 0.585 0.824
0.0
 0.787 0.205 0.754 1.163 0.319
P
TVI
3 0.357 0.16 0.53 0.497 0.559 0.525 0.415 0.554 0.503 0.338 0.373 0.208 0.278 0.452
0.0
 0.317 0.372 0.507 0.496 0.285
P
RKMVSIATLEFYD
4 2.247 0.052 2.087 3.526 1.65 0.855 1.782 3.114 1.211 1.449 3.358 0.154 1.88
0.0
 1.384 2.711 2.171 2.616 4.542 0.852
F
RK
5 1.599
0.0
 0.91 2.016 1.567 1.102 1.661 1.113 1.248 0.789 1.065 0.76 0.94 2.723 2.678 1.452 1.503 0.913 2.853 1.409
R
6 2.537 2.491 2.428 2.629 2.88 2.344 2.533
0.0
 1.391 3.899 2.489 2.788 2.29 2.43 9.93 1.932 2.808 2.556 2.539 4.772
G
7 1.329 0.259 1.797 2.267 1.515 1.237 1.431 1.412 0.537 0.553 0.633 0.195 0.27
0.0
 0.97 1.402 1.45 0.493 0.603 1.306
F
KRMW
8 2.144 0.361 2.538 4.663 2.349 2.226 4.671 2.522 1.398 9.58 1.495 1.105 1.361 1.427 3.158
0.0
 1.766 0.619 1.832 7.061
S
R
9 2.561 1.072 2.178 3.169 1.853 2.204 2.609 3.217 1.682 2.462 0.244 1.041
0.0
 1.222 6.787 2.909 4.381 0.852 1.875 3.427
M
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.641 2.322 3.313 4.031 3.119 3.429 3.517 4.074 2.935 3.252 2.192 2.484 2.327 1.959 3.938 3.832 3.286 2.380 2.639 3.438
F
LRMW
2 3.836 2.804 3.054 2.989 3.106 3.248 3.106 4.330 3.142 2.634 2.732 2.915 2.681 2.919 2.206 2.992 2.411 2.849 3.258 2.525
P
TVIM
3 3.764 3.567 3.937 3.904 3.966 3.932 3.822 3.961 3.910 3.745 3.780 3.609 3.685 3.859 3.407 3.724 3.779 3.914 3.903 3.692
P
RKMVSIATLEFYD
4 3.655 1.430 3.467 4.905 3.029 2.235 3.160 4.522 2.590 2.447 4.571 1.532 2.496 1.344 2.764 4.091 3.550 3.037 3.946 2.223
F
RK
5 1.956 0.336 1.267 2.373 1.924 1.459 2.018 1.470 1.605 1.146 1.422 1.117 1.297 3.080 3.035 1.809 1.860 1.270 3.210 1.766
R
6 3.787 3.490 3.541 3.773 4.128 3.360 3.576 1.956 2.591 3.574 3.369 3.827 3.313 3.134 7.967 3.218 3.606 3.432 3.326 4.495
G
7 3.833 2.761 4.295 4.764 4.018 3.740 3.935 3.917 3.040 3.055 3.135 2.698 2.773 2.503 3.474 3.907 3.954 2.997 3.106 3.810
F
KRMW
8 3.655 1.861 4.050 6.175 3.861 3.705 6.183 4.035 2.910 8.360 2.972 2.598 2.864 2.946 4.448 1.512 3.278 2.099 3.351 5.889
S
R
9 3.599 2.111 3.216 4.208 2.892 3.243 3.648 4.336 2.721 3.491 1.283 2.080 1.039 2.281 4.779 3.947 5.410 1.882 2.934 4.456
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.204 14.621 15.267 16.048 15.104 14.679 15.648 15.611 15.158 16.030 14.964 14.652 15.143 15.224 15.709 15.569 15.280 15.822 15.212 15.988
R
KQLC
2 15.648 15.173 15.358 15.020 15.340 15.669 15.336 16.422 15.649 15.850 15.645 15.296 15.685 16.182 14.674 14.198 13.951 16.652 15.702 15.534
T
S
3 15.596 15.499 16.351 16.114 16.308 16.409 16.025 16.349 16.331 16.882 16.739 15.677 16.686 17.129 15.096 15.921 16.020 17.610 16.326 16.502
P
RA
4 15.463 14.546 16.094 17.227 15.317 15.015 15.755 16.765 15.434 15.900 17.707 14.143 16.364 14.675 14.558 16.177 15.087 19.006 20.427 15.373
K
RP
5 13.851 12.805 13.086 14.138 14.220 13.840 14.235 13.670 14.055 13.777 14.215 13.407 14.218 16.236 14.960 14.050 13.858 15.113 15.509 14.359
R
N
6 17.200 16.866 17.437 17.423 17.164 17.444 17.680 13.851 15.455 19.410 18.300 17.218 17.921 18.255 24.578 15.611 17.694 18.888 17.675 20.389
G
7 15.731 15.263 16.010 16.187 16.411 15.468 16.427 16.327 15.681 16.137 16.114 15.081 15.910 15.981 15.374 16.217 16.292 17.001 15.851 16.696
K
RPQ
8 15.636 14.625 16.383 19.124 16.147 16.188 19.634 16.234 15.489 24.730 16.332 14.939 16.399 16.418 17.166 14.167 16.266 16.365 16.204 22.138
S
R
9 15.545 14.715 15.562 16.491 15.126 15.954 16.179 16.523 15.487 16.882 14.738 14.788 14.893 16.146 20.356 16.133 17.692 16.029 15.940 17.411
R
LKMC

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