ADAN database

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

LSB1_1CKA-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 2.856
0.0
 1.398 3.551 2.372 1.872 3.242 3.144 0.629 2.645 1.338 0.988 1.161 0.657 2.799 3.187 2.667 1.804 0.081 2.538
R
Y
2 2.039
0.0
 2.281 1.478 1.95 1.501 1.286 2.778 0.965 0.881 0.629 0.78 0.955 0.405 0.272 1.608 1.7 1.878 0.963 1.202
R
PF
3 0.448
0.0
 0.884 0.673 0.55 0.892 0.574 0.594 0.459 0.239 0.243 0.438 0.188 0.045 0.136 0.379 0.379 0.038 0.133 0.407
R
WFYPMILSTVKAH
4 2.375 0.624 1.982 2.965 1.465 2.215 1.874 3.215 1.848
0.0
 0.784 1.258 0.017 0.66 2.264 2.622 1.548 1.175 0.751 0.939
I
M
5 0.933 0.562 1.076 1.117 0.635 1.015 0.723 1.168 0.705
0.0
 0.468 0.265 0.422 0.354 0.669 0.68 0.493 0.361 0.47 0.38
I
KFWVMLYT
6 4.284 3.456 3.748 4.999 3.626 3.445 4.442 4.915 3.911 2.497 1.163
0.0
 1.085 2.847 3.367 4.55 3.77 3.817 3.234 2.875
K
7 0.238 0.049 0.247 0.406 0.377 0.399 0.27 0.487 0.235 0.178 0.083
0.0
 0.234 0.168 0.489 0.267 0.279 0.232 0.212 0.138
K
RLVFIYWMHANSETCQDGP
8 1.528 0.83 1.246 1.484 1.04 1.535 1.762 1.526 1.031 0.321 1.062
0.0
 0.224 1.051 2.825 1.302 0.997 1.073 1.063 0.782
K
MI
9 2.195 1.194 3.013 3.062 1.239 2.13 2.469 2.676 2.491 3.636 2.088 1.237 1.075 2.027 3.26 2.712 2.671 0.771 2.271
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.980 5.059 6.562 8.675 7.496 6.931 8.365 8.267 5.752 7.802 6.502 6.111 6.220 5.781 7.922 8.310 7.791 6.864 5.204 7.662
R
Y
2 7.904 5.773 8.046 7.343 7.814 7.365 7.151 8.643 6.829 6.745 6.494 6.645 6.818 6.178 6.137 7.468 7.565 7.652 6.737 7.067
R
PF
3 7.995 7.547 8.431 8.221 8.097 8.439 8.121 8.142 8.006 7.786 7.791 7.986 7.736 7.592 7.681 7.926 7.926 7.585 7.680 7.954
R
WFYPMILSTVKAH
4 7.996 6.095 7.602 8.585 7.086 7.835 7.495 8.836 7.468 5.471 6.255 6.878 5.410 6.281 7.883 8.242 7.169 6.732 6.372 6.559
M
I
5 7.995 7.622 8.138 8.179 7.697 8.077 7.786 8.230 7.767 7.063 7.529 7.327 7.484 7.417 7.731 7.742 7.555 7.423 7.532 7.442
I
KFWVMLYT
6 7.941 7.111 7.405 8.654 7.059 6.874 8.090 8.572 7.566 6.078 4.599 3.439 4.509 6.502 6.946 8.207 7.348 7.472 6.888 6.456
K
7 7.995 7.806 8.004 8.163 8.134 8.156 8.028 8.244 7.993 7.936 7.840 7.757 7.991 7.926 7.715 8.024 8.036 7.988 7.969 7.895
P
KRLVFIYWMHANSETCQD
8 7.974 7.277 7.641 7.930 7.486 7.981 8.207 7.973 7.477 6.767 7.494 6.446 6.670 7.497 8.142 7.748 7.443 7.520 7.509 7.228
K
MI
9 8.162 7.071 8.980 9.028 7.130 8.097 8.436 8.643 8.456 9.518 8.054 7.204 7.037 7.994 7.725 8.600 8.560 6.720 8.238 5.888
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.477 25.102 26.449 28.461 27.264 26.830 28.270 27.736 25.701 28.369 27.103 26.058 26.811 26.983 27.629 27.974 27.563 28.123 25.599 27.981
R
Y
2 26.607 25.399 27.520 26.526 26.969 26.882 26.396 27.799 26.502 26.738 26.613 26.185 26.921 26.577 24.836 25.870 27.013 28.412 25.026 26.856
P
Y
3 27.546 27.877 28.017 27.198 28.107 27.663 27.677 28.283 27.468 28.540 28.275 27.249 28.203 27.930 27.075 27.815 27.877 28.731 27.600 28.481
P
DKHA
4 27.526 26.127 27.496 28.316 26.871 27.657 27.401 28.886 27.526 25.882 26.645 26.783 25.894 26.897 28.008 28.015 26.760 27.958 26.206 26.779
I
MRY
5 27.546 26.329 26.580 26.442 27.119 26.793 27.102 28.621 26.155 26.614 27.064 26.423 27.232 27.490 27.783 27.442 27.019 28.069 26.985 27.329
H
RKDNI
6 27.363 26.988 27.018 28.182 26.553 26.265 27.442 28.063 27.380 26.665 25.425 23.633 24.768 26.962 25.867 27.720 27.170 28.628 26.653 26.857
K
7 27.546 27.540 28.086 28.194 28.138 27.533 27.748 28.321 28.280 28.436 28.062 27.462 28.364 28.011 27.426 28.018 28.039 28.759 27.426 28.460
P
YKQRAE
8 27.513 26.335 26.300 27.411 26.931 27.127 27.591 27.577 27.159 26.766 27.320 26.028 27.035 27.362 29.387 27.445 27.181 27.666 26.667 27.342
K
NR
9 27.445 27.349 27.518 28.984 26.663 28.335 28.733 28.097 27.243 30.051 29.313 27.214 28.312 29.236 29.579 26.895 26.701 28.635 28.646 27.285
C
TS

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