ADAN database

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

PIN3_1CKA-21

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 0.507
0.0
 0.23 0.762 0.532 0.075 0.43 0.508 0.051 0.549 0.205 0.421 0.284 0.111 0.742 0.543 0.545 0.158 0.123 0.21
R
HQFYWLVNMKE
2 2.373 0.877 2.789 1.897 2.771 2.579 3.099 2.465 1.928 2.408 1.914 2.21 1.597 1.464 2.007 2.198 2.342
0.0
 1.656 1.7
W
3 0.644 0.046 0.359 0.587 0.41 0.103 0.306 0.678 1.101 0.148 0.206
0.0
 0.115 0.042 1.156 0.449 0.513 0.066 0.095 0.357
K
FRWYQMILEVNCS
4 2.101 0.335 1.986 1.46 1.578 0.703 0.612 3.225 1.804
0.0
 0.3 1.439 0.35 0.494 1.113 2.552 2.347 0.998 0.873 0.785
I
LRMF
5 1.427 0.544 1.319 1.419 1.255 1.089 1.013
0.0
 0.358 1.251 1.368 0.824 1.363 1.208 6.985 1.09 1.294 1.456 1.206 1.427
G
H
6 0.417 0.082 0.256 0.329 0.252 0.186 0.335 0.201 0.089
0.0
 0.125 0.12 0.042 0.03 1.046 0.172 0.294 0.179 0.065 0.148
I
FMYRHKLVSWQGCNTDEA
7 0.621 0.54 0.679 0.755 0.742 0.419 0.442 0.81 0.661 1.173 0.54 0.623 0.493 0.551
0.0
 0.669 0.306 0.508 0.619 1.285
P
TQEM
8 0.803 2.992 4.069 2.055 0.716 3.942 5.624 1.319
0.0
 4.313 5.767 3.381 4.474 0.74 9.087 1.2 2.026 3.271 1.882 3.983
H
9 4.065
0.0
 3.547 4.829 3.279 2.592 3.913 4.458 3.747 1.799 1.827 0.71 1.48 2.432 10.25 4.167 2.891 3.147 3.727 2.595
R
10 2.217
0.0
 1.022 2.47 1.788 2.021 1.971 2.343 1.992 0.998 0.53 0.852 0.543 1.631 13.51 2.216 0.625 1.625 1.401 1.506
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.381 8.872 9.103 9.635 9.405 8.948 9.303 9.382 8.923 9.421 9.077 9.294 9.154 8.982 9.615 9.416 9.418 9.027 8.991 9.081
R
HQFYWLVNMKE
2 9.734 7.144 9.331 9.259 9.316 9.122 9.642 9.827 8.320 8.408 8.451 8.651 8.024 7.795 9.370 9.559 9.702 6.402 7.976 9.076
W
3 9.720 9.121 9.434 9.663 9.486 9.179 9.382 9.754 10.177 9.216 9.281 9.076 9.191 9.118 9.427 9.525 9.589 9.142 9.171 9.433
K
FRWYQMILEPVNCS
4 9.728 7.906 9.557 8.726 9.150 8.274 8.175 10.852 9.431 7.554 7.920 9.053 7.918 8.121 8.685 10.183 9.919 8.543 8.500 8.357
I
RML
5 10.171 9.366 10.087 10.216 10.158 9.734 9.691 9.406 9.000 9.805 10.056 9.387 10.075 10.058 11.277 10.034 10.102 10.246 10.073 10.083
H
RKG
6 9.597 9.262 9.436 9.509 9.432 9.365 9.514 9.381 9.269 9.180 9.305 9.300 9.221 9.209 9.107 9.352 9.474 9.358 9.245 9.327
P
IFMYRHKLVSWQGCNTDEA
7 9.381 9.300 9.439 9.515 9.502 9.179 9.203 9.570 9.421 9.408 9.300 9.383 9.253 9.311 8.759 9.429 9.065 9.268 9.379 9.489
P
TQEM
8 9.364 8.150 9.230 10.607 9.272 9.103 10.785 9.894 8.547 8.208 10.694 8.542 8.380 8.139 10.396 9.722 7.123 8.604 8.517 8.232
T
9 8.585 4.607 7.958 9.361 7.810 6.118 8.442 8.991 8.180 6.164 6.233 5.116 4.997 5.864 11.519 8.698 7.415 6.651 7.275 7.078
R
M
10 8.599 6.375 7.400 8.853 8.167 8.404 8.351 8.727 8.375 7.375 6.905 7.231 6.919 8.013 11.662 8.598 7.003 8.007 7.782 7.885
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.123 32.165 32.487 32.803 32.383 31.176 31.942 31.899 32.470 33.279 32.909 32.373 32.934 32.638 31.969 32.303 32.635 32.895 31.836 32.977
Q
2 31.381 29.594 31.455 31.260 31.218 30.198 30.808 32.017 30.259 31.451 30.517 30.272 30.589 30.852 31.374 31.498 32.264 30.304 30.156 32.468
R
3 32.089 31.983 32.288 30.997 31.456 31.202 30.946 32.443 33.055 32.583 32.331 31.781 31.972 31.973 32.957 32.064 32.544 32.790 31.543 32.840
E
DQ
4 32.536 31.094 32.611 32.334 32.139 31.378 31.151 34.125 32.783 31.105 31.735 32.529 31.743 32.271 30.257 33.407 32.799 33.465 31.906 31.713
P
5 34.164 34.064 34.492 34.553 34.367 34.367 34.243 32.101 33.599 35.044 35.243 34.081 35.246 35.399 39.389 34.341 34.399 35.946 34.646 35.059
G
6 33.756 33.918 34.147 34.168 33.897 33.996 34.102 32.123 33.841 34.399 34.504 33.860 34.393 34.204 37.661 33.635 34.633 35.109 33.691 35.716
G
7 32.123 32.774 33.029 32.900 33.017 32.669 31.976 33.098 33.174 34.292 33.273 32.780 32.641 33.396 30.156 32.945 32.062 33.602 32.890 34.373
P
8 33.231 32.207 32.841 35.039 32.883 32.963 34.565 34.200 31.013 35.457 34.787 32.048 35.322 33.891 45.696 33.469 32.792 41.509 35.604 34.958
H
9 31.935 27.400 30.915 32.439 31.479 29.261 31.927 31.345 31.481 31.046 29.931 28.451 29.776 29.567 37.148 31.450 30.845 31.498 30.641 31.545
R
10 31.827 29.459 31.163 32.676 31.402 32.153 31.940 32.342 32.606 31.493 31.248 30.871 30.775 33.072 44.635 32.407 30.607 33.339 31.951 32.083
R

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