ADAN database

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

HSE1_1SEM-16

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 2.213
0.0
 1.767 2.476 1.675 1.83 2.015 2.68 1.013 1.677 1.233 0.326 1.357 0.416 2.382 2.353 2.378 0.839 1.079 1.894
R
KF
2 0.799 0.019 0.189 1.237 0.398 0.693 0.548 1.549 0.791 1.824 1.616 1.711
0.0
 8.443 0.235 0.374 1.779 0.09 8.931 2.024
M
RWNPSC
3 0.244 0.242 0.378 0.388 0.44 0.403 0.341 0.407 0.301 0.305 0.294 0.288 0.317 0.207
0.0
 0.236 0.323 0.384 0.222 0.319
P
FYSRAKLHIMVTENWDQGC
4 2.095 0.642 1.343 1.749 1.987 1.02 1.839 2.949 0.824
0.0
 0.872 0.162 0.372 1.444 3.009 1.433 1.144 1.304 1.599 1.085
I
KM
5 1.106
0.0
 1.029 1.11 1.23 1.185 1.471 1.145 1.025 1.442 1.1 0.317 1.123 1.055 0.624 1.079 1.502 1.009 1.122 1.483
R
K
6 2.106 1.596 1.95 2.199 1.711 2.111 2.341 0.191 1.198 4.646 2.206 1.593 2.303 1.833 3.27
0.0
 2.906 1.995 1.796 3.544
S
G
7 4.531
0.0
 3.584 0.971 2.323 1.563 1.38 4.502 0.716 0.645 0.652 1.096 1.857 3.69 3.818 1.047 4.508 1.917 3.298 1.275
R
8 4.697
0.0
 3.935 6.824 6.502 3.762 5.508 4.39 4.225 3.909 3.686 3.265 2.856 2.852 5.547 3.619 3.636 3.376 2.42 6.48
R
9 3.581 4.185 2.305 3.275 4.269 5.247 5.93 1.143 1.807 17.428 9.96 4.306 3.561
0.0
 4.672 3.031 8.248 0.427 0.5 6.314
F
WY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.857 9.024 11.411 12.121 11.320 11.474 11.659 12.325 10.036 11.322 10.256 9.970 10.381 9.439 12.026 11.997 12.022 9.863 10.102 11.538
R
F
2 11.304 10.477 10.648 11.695 10.857 11.197 11.053 12.054 11.250 12.329 12.075 12.170 10.458 18.386 10.705 10.876 12.284 10.537 18.875 12.528
M
RWNPCS
3 11.492 11.491 11.626 11.637 11.689 11.652 11.590 11.656 11.550 11.553 11.543 11.537 11.565 11.455 11.248 11.485 11.571 11.633 11.470 11.567
P
FYSRAKLHIMVTENWDQGC
4 11.738 9.480 10.182 10.588 10.826 9.859 10.678 12.592 10.466 8.814 10.013 9.001 9.211 10.526 12.652 11.076 9.871 10.483 10.669 9.924
I
KM
5 11.492 10.382 11.415 11.497 11.617 11.572 11.857 11.532 11.412 11.828 11.487 10.698 11.510 11.441 11.010 11.466 11.888 11.394 11.509 11.869
R
K
6 12.959 12.422 12.803 13.109 12.748 12.663 12.984 11.847 12.089 12.807 12.627 12.378 12.666 12.538 11.337 11.090 13.022 12.635 12.556 12.888
S
P
7 13.868 9.342 12.923 10.312 11.656 10.904 10.718 13.833 10.057 9.949 9.992 10.437 11.196 13.028 13.157 10.387 13.840 11.271 12.635 10.615
R
8 11.844 7.109 11.044 13.953 13.646 10.908 12.654 11.536 11.353 11.018 10.795 10.374 9.964 9.961 12.281 10.764 10.782 10.522 9.529 13.624
R
9 14.636 14.173 12.245 13.164 14.209 15.203 15.804 12.206 12.537 27.416 20.680 14.308 13.435 10.726 12.787 12.915 18.215 11.155 11.229 16.269
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.556 23.438 24.822 26.092 25.286 24.700 25.731 25.997 24.354 26.156 24.989 24.497 25.326 25.034 25.935 25.176 25.222 25.560 24.812 26.067
R
2 25.383 25.322 25.310 26.093 25.381 25.967 25.550 26.680 25.999 27.740 27.357 26.958 25.781 33.988 25.068 25.254 26.881 26.955 33.869 27.716
P
SNRCAE
3 22.950 22.989 23.586 23.404 23.541 23.659 23.336 23.706 23.587 23.716 23.947 23.224 24.015 23.918 22.597 23.274 23.380 25.002 23.360 23.916
P
AR
4 26.018 24.455 24.946 25.383 25.486 24.639 25.451 27.139 25.809 24.811 26.253 23.963 24.674 27.805 27.045 25.514 24.342 28.208 27.288 25.142
K
TR
5 22.950 22.494 23.150 23.037 23.461 23.514 23.781 23.543 23.222 24.366 23.788 22.585 24.037 23.920 22.392 23.261 24.010 24.019 23.126 24.502
P
RK
6 28.026 28.078 27.735 27.717 27.897 28.594 28.560 26.059 26.958 31.396 29.333 27.946 29.338 28.837 31.372 26.467 28.846 29.539 28.022 30.477
G
S
7 26.772 23.951 26.180 25.334 26.197 25.477 25.864 27.105 24.432 25.376 26.280 25.032 26.490 26.814 27.299 24.700 26.894 27.525 26.465 25.937
R
H
8 26.180 21.877 25.324 28.818 27.161 25.756 27.436 26.336 25.585 26.722 26.026 24.889 25.386 25.709 27.468 24.683 24.720 27.016 24.505 27.685
R
9 25.261 27.011 24.634 25.723 26.443 28.402 28.704 23.354 22.837 40.535 31.493 26.965 27.240 22.297 27.636 25.249 30.592 23.731 21.920 29.677
Y
F

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