ADAN database

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

SHO1_1QKX-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 1.53 0.554 1.516
0.0
 1.787 1.538 0.492 1.581 0.325 0.842 1.255 0.464 0.984 0.608 1.505 1.492 0.226 1.526 1.514 1.36
D
THKE
2 0.507 0.11 0.576 0.002 0.401 0.461
0.0
 0.482 0.302 0.545 0.376 0.175 0.543 0.583 0.345 0.308 0.564 0.82 0.597 0.611
E
DRKHSPLCQG
3 2.025 4.044 2.505 2.002 1.946 1.493 1.564
0.0
 2.12 1.696 2.25 1.134 0.948 2.472 0.763 2.148 3.37 2.421 2.692 1.509
G
4 3.142 2.768 3.391 1.661 2.927 3.013 2.856 3.431 1.926 2.659 4.195 2.428 2.482 1.658
0.0
 3.319 3.912 1.551 2.292 2.924
P
5 0.563
0.0
 0.577 0.579 1.031 0.563 0.428 0.536 0.13 0.537 0.417 0.04 0.633 0.299 0.383 0.453 0.484 0.228 0.32 0.525
R
KHWFYPLEST
6 5.088
0.0
 6.357 6.232 5.088 4.641 5.664 5.67 4.323 6.384 4.183 1.422 2.96 4.501 4.308 4.932 4.623 4.822 4.712 5.455
R
7 3.084 2.135 1.381 3.051 2.617 2.448 2.291 3.953 1.438 3.429 1.199 2.115 1.238
0.0
 0.723 3.431 3.295 0.734 0.936 3.576
F
8 1.189 1.214 1.438 1.019 1.451 1.512
0.0
 1.105 1.997 1.095 1.255 1.457 1.386 1.18 0.289 0.949 1.12 1.16 1.349 1.344
E
P
9 3.967 4.783 4.264 5.267 3.964 3.731 5.014 4.062 0.288 3.919 3.258
0.0
 5.249 1.25 3.429 4.252 4.279 0.378 2.813 4.201
K
HW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.165 8.189 9.150 7.635 9.422 9.173 8.126 9.216 7.958 8.467 8.889 8.098 8.617 8.233 9.131 9.127 7.851 9.161 9.149 8.995
D
THKE
2 9.075 8.676 9.143 8.571 8.969 9.029 8.567 9.051 8.869 9.111 8.943 8.742 9.112 9.149 8.914 8.877 9.131 9.389 9.164 9.179
E
DRKHSPLCQG
3 9.122 7.099 9.599 9.096 9.041 8.587 8.657 7.076 9.262 8.805 9.355 8.246 8.061 9.586 7.857 9.235 10.399 9.533 9.806 8.621
G
R
4 9.122 8.744 9.369 7.640 8.906 8.991 8.834 9.412 7.905 8.624 10.217 8.406 8.459 7.637 5.979 9.295 9.826 7.511 8.271 8.895
P
5 9.075 8.510 9.090 9.092 9.544 9.074 8.939 9.049 8.642 9.050 8.921 8.549 9.145 8.808 8.895 8.965 8.997 8.733 8.831 9.037
R
KHWFYPLEST
6 9.045 3.848 10.308 10.163 9.045 8.504 9.617 9.629 8.276 10.336 8.043 5.247 6.809 8.362 8.265 8.797 8.486 8.776 8.574 9.308
R
7 9.285 8.332 7.580 9.252 8.819 8.647 8.492 10.155 7.640 9.615 7.398 8.316 7.434 6.201 6.925 9.625 9.496 6.934 7.137 9.758
F
8 9.075 9.100 9.325 8.905 9.337 9.399 7.886 8.992 9.884 8.979 9.141 9.343 9.272 9.067 8.173 8.836 9.006 9.045 9.235 9.229
E
P
9 9.024 7.516 9.321 10.324 8.931 8.434 10.071 9.149 5.226 8.885 7.758 4.944 7.889 6.216 8.486 9.309 9.246 5.303 7.780 9.167
K
HW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.749 47.326 47.376 46.718 47.574 47.275 47.079 47.768 46.672 48.349 48.499 47.390 48.237 48.891 47.933 47.003 46.300 49.470 48.436 48.585
T
HD
2 47.861 47.566 47.553 47.085 48.101 47.895 47.656 48.150 47.309 49.045 48.629 48.074 48.992 49.051 47.740 47.038 47.456 50.053 48.454 48.944
S
DHT
3 47.832 46.898 48.144 48.343 48.338 47.932 47.908 46.127 48.099 49.229 49.556 48.097 48.418 49.945 46.349 47.435 48.775 50.462 49.457 48.871
G
P
4 47.832 47.822 47.593 46.008 48.014 47.983 47.884 48.432 47.401 48.922 50.146 47.839 48.405 48.106 44.929 48.268 49.288 47.751 47.815 48.899
P
5 47.861 47.413 47.567 48.162 48.158 47.837 48.173 48.387 46.955 48.871 48.656 47.545 49.048 48.676 47.566 48.058 48.068 49.012 48.002 48.675
H
R
6 47.781 42.998 48.288 49.473 48.346 47.918 48.781 48.888 46.694 50.505 47.919 44.354 46.353 48.416 46.786 48.003 48.077 49.618 47.894 48.721
R
7 48.034 47.022 46.865 48.529 48.018 47.477 47.880 48.798 47.116 49.937 47.425 47.711 47.319 46.584 45.417 48.698 48.912 47.679 46.638 49.754
P
8 47.861 48.467 48.678 48.197 48.574 48.811 47.299 48.314 49.560 49.165 48.959 48.655 49.271 49.319 46.681 47.489 47.555 49.719 48.679 48.927
P
9 46.589 46.838 47.245 48.226 46.770 46.813 48.204 46.972 43.704 47.625 46.721 43.301 47.707 45.247 46.980 47.144 47.089 45.075 45.891 47.632
K
H

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