ADAN database

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

BBC1_1ZUK3-21

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 0.985
0.0
 0.711 1.236 1.013 0.551 1.094 0.986 0.338 1.027 0.685 0.295 0.701 0.605 1.229 1.023 1.026 0.679 0.669 0.689
R
KH
2 2.532
0.0
 0.916 3.443 2.092 1.447 3.325 2.827 1.092 1.086 1.475 0.256 1.704 0.825 2.154 2.532 2.1 1.505 1.219 1.883
R
K
3 0.67
0.0
 0.447 0.679 0.451 0.048 0.438 0.721 1.135 0.01 0.271 0.094 0.184 0.109 1.026 0.481 0.45 0.095 0.135 0.343
R
IQKWFYMLVENTCS
4 3.224 1.574 2.295 3.728 2.525 1.853 3.055 3.919 2.754
0.0
 0.753 1.864 0.859 1.9 1.897 3.42 2.395 1.623 2.236 1.34
I
5 1.225 0.785 1.156 1.279 1.176 1.188 1.317
0.0
 1.164 1.174 1.284 1.102 0.5 0.538 6.26 1.02 1.22 1.184 1.172 1.281
G
M
6 0.418 0.07 0.307 0.37 0.253 0.186 0.376 0.251 0.142
0.0
 0.175 0.109 0.093 0.03 0.937 0.223 0.294 0.179 0.066 0.148
I
FYRMKHVLWQSGCTNDEA
7 0.67 0.591 0.728 0.817 0.791 0.46 0.477 0.862 0.702 1.162 0.587 0.658 0.534 0.599
0.0
 0.718 0.355 0.558 0.666 1.273
P
TQE
8 1.998 0.043 1.11 0.843 1.67 0.801 3.375 2.31 1.452 2.362 0.994
0.0
 0.641 2.727 10.011 2.212 0.026 4.643 4.248 1.856
K
TR
9 2.695
0.0
 2.567 4.388 2.07 2.194 3.832 3.478 1.149 2.369 1.272 0.405 0.368 0.555 12.429 2.885 2.86 0.79 1.088 1.536
R
MK
10 2.374 1.424 1.896 2.69 1.937 1.594 2.194 2.349
0.0
 1.079 1.041 0.824 0.862 0.307 12.205 2.295 1.191 0.554 1.912 1.85
H
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.426 8.439 9.151 9.677 9.453 8.991 9.534 9.426 8.777 9.466 9.124 8.733 9.139 9.037 9.669 9.463 9.466 9.115 9.102 9.127
R
KH
2 9.411 6.876 7.792 10.321 8.970 8.325 10.102 9.708 7.969 7.947 8.349 7.132 8.580 7.701 9.025 9.411 8.953 8.381 8.095 8.757
R
K
3 9.418 8.746 9.195 9.426 9.199 8.796 9.186 9.469 9.883 8.757 9.018 8.842 8.931 8.857 8.974 9.228 9.198 8.822 8.883 9.090
R
IQWKFYMPLVENTCS
4 9.393 7.743 8.464 9.897 8.694 8.019 9.224 10.090 8.924 6.169 6.919 8.030 7.028 8.070 8.067 9.590 8.559 7.792 8.405 7.509
I
5 10.020 9.564 10.021 10.174 10.101 9.959 10.118 9.418 10.020 9.744 9.994 9.972 8.913 9.027 10.567 10.019 10.039 10.005 10.055 9.948
M
F
6 9.584 9.237 9.473 9.537 9.419 9.353 9.542 9.418 9.308 9.167 9.342 9.276 9.260 9.197 8.985 9.389 9.461 9.345 9.232 9.315
P
IFYRMKHVLWQSGCTN
7 9.418 9.339 9.476 9.565 9.539 9.208 9.225 9.610 9.450 9.384 9.335 9.406 9.282 9.347 8.747 9.466 9.102 9.306 9.414 9.466
P
TQE
8 9.418 7.457 8.526 8.259 9.087 8.216 10.791 9.744 8.867 8.512 8.163 7.415 8.056 9.068 10.178 9.592 7.379 9.605 10.044 8.734
T
KR
9 9.318 6.634 9.201 11.023 8.704 8.828 10.459 10.115 7.783 8.917 7.888 7.039 7.000 7.189 15.177 9.519 9.471 7.425 7.722 8.162
R
MK
10 9.469 8.513 8.984 9.786 9.028 8.685 9.286 9.446 7.087 8.168 8.129 7.890 7.951 7.372 11.092 9.390 8.274 7.621 8.981 8.942
H
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.279 12.863 13.634 14.117 13.536 12.328 13.312 13.060 13.437 14.425 14.053 12.984 14.091 13.479 13.111 13.460 13.789 14.080 13.035 14.117
Q
2 13.241 11.515 12.135 14.614 12.943 12.585 13.977 14.079 12.449 13.378 12.481 11.141 13.207 12.740 13.248 13.545 13.818 14.001 12.454 14.001
K
R
3 13.284 13.188 13.419 12.291 12.667 12.348 12.279 13.655 14.258 13.715 13.546 12.987 13.236 13.226 14.215 13.265 13.612 14.042 12.752 13.993
E
DQCY
4 13.216 11.997 12.687 13.930 12.860 12.316 13.411 14.377 13.306 11.324 11.497 12.319 11.993 13.276 10.772 13.653 12.684 13.480 12.829 12.077
P
5 15.184 15.341 15.596 15.685 15.470 15.668 15.828 13.284 15.659 16.153 16.352 15.652 15.476 15.646 19.774 15.431 15.507 16.841 15.731 16.096
G
6 14.868 15.017 15.309 15.320 15.024 15.108 15.255 13.284 15.005 15.511 15.666 14.975 15.570 15.331 18.679 14.797 15.744 16.236 14.818 16.828
G
7 13.284 13.948 14.190 14.081 14.189 13.768 13.157 14.283 14.338 15.452 14.394 13.938 13.817 14.548 11.281 14.116 13.229 14.776 14.056 15.556
P
8 13.284 11.605 12.033 12.717 13.184 12.207 14.669 14.059 11.434 15.820 12.324 11.119 13.188 14.689 25.536 13.313 13.106 18.007 15.060 15.211
K
HR
9 13.263 10.553 12.490 14.792 13.091 12.507 14.260 13.069 12.184 14.279 12.187 10.734 11.511 11.707 22.212 12.865 14.066 13.305 11.732 13.329
R
K
10 13.267 12.172 12.474 14.246 12.910 12.548 13.605 13.640 11.243 12.989 12.693 12.159 12.516 12.624 24.620 13.753 12.936 13.417 13.751 13.770
H

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