ADAN database

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

SHO1_1QKX-15

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 0.54 0.038 1.181 2.713 1.793 2.03 2.264 0.28 1.83 0.984 1.225 0.952 0.984 0.907 0.362 2.444
0.0
 0.966 1.269 2.003
T
RGP
2 3.705 2.499 3.524 2.987 4.11 3.55 2.099
0.0
 3.575 2.592 2.841 2.791 2.683 1.992 2.17 3.536 4.239 2.736 2.564 3.026
G
3 0.453 0.204 0.648 0.566 0.705 0.667 0.002 0.602 0.489 0.305 0.685 0.355 0.072 0.05 0.137 0.458 0.519
0.0
 0.159 0.409
W
EFMPYRIKVASH
4 3.329 0.909 2.403 4.508 2.715 1.069 3.26 3.92
0.0
 7.073 4.195 1.284 0.122 0.214 3.435 3.251 2.653 0.439 0.786 1.684
H
MFW
5 1.119 0.477 0.74 0.274 0.792 0.531 0.399 1.48 0.687
0.0
 0.064 0.36 0.195 0.451 0.89 0.67 0.469 0.131 0.627 0.449
I
LWMDKEVFTR
6 5.018
0.0
 3.641 6.311 3.234 0.615 5.602 5.177 0.889 2.035 2.016 2.332 3.296 2.252 4.589 5.06 3.925 4.598 4.697 3.557
R
7 0.423 0.319 0.503 0.484 0.571 0.292
0.0
 0.666 0.676 0.37 0.186 0.389 0.425 0.178 0.526 0.495 0.477 0.292 0.403 0.278
E
FLVQWRIKYAMTDS
8 1.804 0.679
0.0
 1.401 1.608 1.649 0.219 1.294 0.996 0.893 0.14 0.582 0.814 1.002 2.418 1.28 1.567 0.234 0.622 1.328
N
LEW
9
0.0
 2.991 1.306 1.327 1.009 1.461 2.286 1.648 2.396 1.755 6.935 2.02 3.069 1.055 1.991 2.314 0.833 1.383 1.556 2.807
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.319 10.388 11.532 13.064 12.159 12.381 12.615 16.060 12.181 11.334 11.576 11.302 11.335 11.247 16.138 12.813 15.779 11.316 11.608 12.354
R
2 11.801 10.584 11.609 11.132 12.205 11.646 10.091 13.844 11.661 10.580 10.936 10.783 10.778 10.078 10.498 11.485 12.335 10.822 10.650 11.018
F
EP
3 11.823 11.573 12.018 11.936 12.075 12.035 11.370 11.972 11.859 11.674 12.055 11.725 11.434 11.419 11.505 11.828 11.889 11.370 11.528 11.779
E
WFMPYRIKVASH
4 11.818 8.428 10.895 12.996 11.203 9.649 11.746 12.408 8.451 15.616 12.667 9.768 8.702 8.794 11.924 11.729 11.141 9.043 9.318 10.226
R
HMF
5 11.822 11.179 11.443 10.977 11.495 11.234 11.101 12.183 11.390 10.694 10.765 11.063 10.880 11.153 11.590 11.366 11.171 10.834 11.330 11.151
I
LWMDKEVFTR
6 14.963 9.852 13.584 16.256 13.167 10.553 15.539 15.147 10.832 11.954 11.950 12.266 12.708 12.183 14.531 15.005 13.857 14.541 14.639 13.491
R
7 15.046 14.941 15.126 15.107 15.194 14.910 14.620 15.289 15.298 14.993 14.805 15.010 15.048 14.801 14.618 15.118 15.100 14.915 15.026 14.901
P
EFLVQWRIKYAMTDS
8 14.681 13.544 12.863 14.266 14.473 14.512 13.083 14.158 13.860 13.753 13.005 13.446 13.678 13.863 14.150 14.145 14.371 13.098 13.486 14.190
N
LEW
9 14.474 17.342 15.651 15.675 15.184 15.793 16.618 16.110 15.465 11.968 19.827 16.023 17.402 14.009 15.114 16.775 15.285 14.076 14.510 17.261
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.188 54.731 55.740 57.150 56.238 55.749 56.803 53.900 56.450 56.360 56.433 55.587 56.212 56.784 54.217 56.000 53.064 56.825 56.259 57.013
T
2 55.797 55.301 56.166 55.595 56.136 55.703 54.614 52.530 56.368 55.992 56.072 55.590 55.977 55.601 55.175 55.071 56.887 56.719 55.325 56.184
G
3 55.878 56.309 56.632 55.415 56.617 55.928 55.912 56.612 55.786 56.711 57.225 55.286 56.276 56.269 55.417 56.229 56.326 57.130 55.941 56.818
K
DPH
4 55.429 51.858 55.081 57.069 55.105 53.735 55.741 56.547 52.640 60.074 57.392 54.412 52.880 53.218 56.144 55.797 54.958 53.778 53.006 54.561
R
5 55.496 54.757 54.592 54.255 55.169 54.837 54.622 56.784 55.299 54.888 54.558 54.520 55.418 55.207 55.725 55.292 54.908 55.248 54.760 55.136
D
KLNE
6 52.499 46.688 51.869 54.006 50.653 50.138 53.092 52.757 49.550 50.586 50.033 50.200 51.693 50.567 51.786 52.680 51.654 53.874 52.718 51.857
R
7 54.321 54.564 54.918 54.925 54.915 54.480 54.392 55.091 55.446 55.219 54.757 54.439 55.169 54.780 54.105 54.825 54.822 55.685 54.398 55.266
P
AEYKQR
8 52.515 51.687 51.160 52.452 52.883 52.389 51.467 52.359 52.147 52.636 51.707 51.481 52.374 52.423 53.982 52.417 52.464 52.343 51.378 53.179
N
YEK
9 51.601 55.643 52.143 53.462 52.794 53.843 54.795 53.467 54.891 55.139 59.832 54.606 56.314 55.833 54.001 52.964 52.866 56.828 55.471 55.458
A

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