ADAN database

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

YSC84_1CSK-12

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 1.081
0.0
 1.066 1.181 1.095 1.079 1.116 1.111 0.986 1.079 1.106 1.045 1.104 0.966 1.232 1.107 1.094 1.053 0.902 1.077
R
2 1.809
0.0
 1.813 2.21 2.102 1.8 1.418 1.834 0.806 1.579 1.695 0.365 1.767 1.203 2.581 1.479 1.534 1.8 0.694 1.585
R
K
3 2.696 1.115 2.41 3.777 2.578 2.69 2.899 3.746 1.189 2.688 4.743 1.328 2.09
0.0
 1.281 3.442 3.051 1.032 0.658 2.137
F
4 1.32
0.0
 1.601 0.754 1.694 0.543 1.881 1.985 1.177 0.896 0.354 0.195 0.624 0.797 0.941 1.423 1.752 1.39 0.971 1.232
R
KL
5 0.462 0.099 0.674 0.553 0.617 0.544 0.757 0.486
0.0
 0.489 0.384 0.147 0.509 0.431 0.108 0.315 0.806 0.593 0.484 0.7
H
RPKSLFAYGI
6 4.469
0.0
 4.102 5.182 4.004 4.432 4.281 4.957 0.964 2.879 1.129 0.905 1.395 2.375 3.232 4.404 4.201 2.776 2.768 3.503
R
7 3.245 1.282 3.492 4.297 3.355 3.771 4.221 4.878 1.343 3.154 3.969 1.488 3.357 3.451 1.59 2.573 2.357
0.0
 2.086 2.745
W
8 0.289
0.0
 0.213 0.382 0.268 0.24 0.327 0.371 0.079 0.246 0.222 0.014 0.259 0.141 0.121 0.306 0.254 0.159 0.185 0.233
R
KHPFWYNLVQITMCASEGD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.310 9.190 10.294 10.410 10.324 10.307 10.345 10.340 10.215 10.307 10.334 10.274 10.332 10.135 10.461 10.336 10.323 10.282 10.131 10.306
R
2 10.321 8.496 10.323 10.722 10.612 10.312 9.928 10.346 9.309 10.083 10.202 8.871 10.279 9.704 11.094 9.990 10.046 10.313 9.200 10.096
R
K
3 9.393 7.805 9.105 10.471 9.271 9.383 9.589 10.444 7.876 9.336 11.147 8.021 8.486 6.690 7.976 10.132 9.741 7.718 7.349 8.827
F
4 10.236 8.904 10.510 9.666 10.606 9.456 10.784 10.903 10.094 9.799 9.257 9.108 9.533 9.697 9.858 10.333 10.661 10.297 9.873 10.138
R
KL
5 10.310 9.948 10.516 10.399 10.462 10.391 10.601 10.337 9.849 10.331 10.225 9.994 10.347 10.277 9.954 10.151 10.651 10.438 10.331 10.542
H
RPKSLFAIYGM
6 9.255 4.762 8.864 9.945 8.764 9.194 9.038 9.745 5.727 7.632 5.886 5.667 6.157 7.128 8.010 9.189 8.978 7.553 7.523 8.259
R
7 9.225 7.261 9.470 10.275 9.336 9.684 10.199 10.860 7.314 9.129 9.566 7.468 9.338 9.411 7.572 8.546 8.336 5.958 8.045 8.720
W
8 10.310 10.014 10.230 10.404 10.288 10.261 10.346 10.393 10.096 10.267 10.238 10.028 10.281 10.155 10.138 10.327 10.276 10.168 10.200 10.252
R
KHPFWYNLVQITMCASEGD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.288 27.678 28.488 28.593 28.498 27.875 28.673 28.366 28.624 29.322 29.333 28.649 29.350 29.578 28.625 28.466 28.500 29.867 28.716 29.037
R
Q
2 28.335 26.076 28.025 28.919 28.228 27.822 28.233 28.795 26.821 28.895 29.177 27.222 29.190 28.525 30.004 27.331 27.210 29.787 27.542 28.701
R
3 27.028 26.353 27.307 28.707 27.484 27.678 27.834 28.560 26.622 28.029 30.257 26.462 27.555 25.792 25.285 28.130 27.018 27.411 25.830 27.587
P
4 27.956 27.311 28.675 27.780 28.039 27.884 28.905 28.991 28.676 29.060 28.014 27.748 28.428 28.740 28.653 27.597 28.919 30.007 28.141 29.095
R
SKD
5 28.288 28.446 28.422 28.279 28.938 29.073 28.976 28.671 27.485 29.494 29.310 28.582 29.464 29.379 27.716 27.607 28.499 30.261 28.868 29.903
H
SP
6 26.462 22.920 26.901 27.591 26.524 27.616 26.923 27.428 24.030 26.322 24.347 24.725 25.052 26.069 24.990 25.945 25.852 27.025 25.710 26.590
R
7 26.300 25.507 27.186 28.162 26.921 27.542 28.151 29.007 25.897 28.386 29.637 26.085 28.668 28.400 24.891 26.511 26.350 25.285 26.034 26.915
P
W
8 28.288 28.464 28.489 28.677 28.449 28.617 28.680 28.644 28.427 29.326 29.125 28.350 29.294 29.237 29.014 28.584 28.538 29.582 28.490 29.092
A
KHCRNYTSQGDE

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