ADAN database

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

BZZ1-D2_2A28-21

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 0.653
0.0
 0.369 0.887 0.666 0.197 0.518 0.723 0.147 0.685 0.35 0.042 0.382 0.266 0.812 0.675 0.678 0.267 0.273 0.35
R
KHQFWYLVNM
2 2.327 1.028 1.222 2.751 1.861 1.366 1.204 2.535 0.402 1.318 1.078 0.879 0.708 0.762 1.995 1.385 0.255
0.0
 0.817 1.796
W
TH
3 0.669
0.0
 0.38 0.558 0.446 0.029 0.326 0.719 1.253 0.088 0.277 0.187 0.192 0.123 0.955 0.476 0.436 0.094 0.146 0.36
R
QIWFYKMLEVNTCS
4 2.397 0.531 2.044 3.004 1.526 1.043 2.321 3.153 1.967 0.005
0.0
 0.563 0.391 1.364 1.522 1.972 1.004 1.551 1.593 1.359
L
IM
5 1.31 0.405 1.29 1.399 1.226 1.019 1.036
0.0
 0.194 1.187 1.335 0.684 1.36 1.176 6.75 1.101 1.284 1.427 1.254 1.367
G
HR
6 0.414 0.148 0.317 0.334 0.26 0.187 0.202 0.247 0.152
0.0
 0.172 0.169 0.082 0.027 0.94 0.219 0.28 0.174 0.063 0.148
I
FYMRVHKLWQESGCTNDA
7 0.675 0.596 0.73 0.758 0.796 0.504 0.418 0.868 0.718 0.692 0.612 0.677 0.533 0.602
0.0
 0.723 0.36 0.553 0.667 0.708
P
TE
8 2.775 1.589 1.86 2.943 2.045
0.0
 2.148 3.27 2.047 3.01 2.624 2.127 1.24 3.157 10.938 3.112 0.706 5.106 4.633 2.452
Q
9 2.657 0.344 2.709 3.653 1.916 1.137 2.389 2.865 2.018 1.087 0.893 0.496
0.0
 0.709 7.751 2.095 1.091 0.624 1.748 1.841
M
RK
10 3.727 3.201 3.587 3.91 3.449 3.684 3.878 3.773
0.0
 3.298 3.095 3.246 2.782 3.782 12.834 3.669 2.684 3.686 3.636 3.642
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.534 8.879 9.248 9.767 9.546 9.076 9.398 9.603 9.026 9.563 9.229 8.918 9.259 9.143 9.692 9.555 9.558 9.143 9.146 9.228
R
KHQFWYVLNM
2 9.566 8.260 8.460 9.990 9.095 8.605 8.441 9.796 7.642 8.553 8.313 8.115 7.941 7.995 9.228 8.623 7.490 7.231 8.050 9.035
W
TH
3 9.534 8.864 9.244 9.422 9.311 8.893 9.190 9.583 10.117 8.952 9.141 9.051 9.056 8.988 9.019 9.340 9.301 8.958 9.011 9.224
R
QIWFYPKMLEVNTCS
4 9.427 7.556 9.073 10.034 8.555 8.072 9.346 10.183 8.992 7.026 7.023 7.534 7.416 8.390 8.549 9.002 8.033 8.575 8.618 8.388
L
IM
5 10.181 9.205 10.185 10.319 10.258 9.799 9.788 9.534 8.984 9.873 10.152 9.367 10.194 10.087 11.119 10.172 10.218 10.345 10.249 10.150
H
RK
6 9.700 9.434 9.604 9.621 9.546 9.473 9.488 9.534 9.438 9.286 9.458 9.455 9.368 9.313 9.118 9.505 9.566 9.460 9.349 9.434
P
IFYMRVHKLWQESGCTN
7 9.534 9.455 9.589 9.616 9.655 9.363 9.277 9.727 9.577 9.550 9.471 9.536 9.392 9.461 8.858 9.581 9.218 9.412 9.526 9.566
P
TE
8 9.402 8.209 8.483 9.566 8.669 6.624 8.769 9.911 8.669 8.369 8.183 8.746 7.859 8.724 10.283 9.698 7.246 9.299 9.677 8.536
Q
9 9.427 7.122 9.484 10.428 8.697 7.916 9.158 9.647 8.793 7.855 7.664 7.274 6.778 7.482 11.340 8.867 7.794 7.385 8.523 8.621
M
RK
10 9.395 8.862 9.249 9.579 9.114 9.349 9.546 9.443 5.660 8.961 8.757 8.909 8.443 9.450 10.273 9.338 8.340 9.355 9.305 9.307
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.142 20.044 20.488 20.792 20.384 19.167 19.926 19.993 20.420 21.278 20.913 20.173 20.913 20.654 19.936 20.307 20.636 20.868 19.848 20.973
Q
2 20.656 19.774 20.094 21.275 20.380 19.091 19.795 21.427 19.948 21.125 19.802 19.140 19.860 20.316 20.685 19.950 19.554 19.934 19.724 21.530
Q
KT
3 20.142 20.101 20.284 18.994 19.522 19.188 19.026 20.512 21.224 20.652 20.411 19.867 20.104 20.100 21.003 20.119 20.457 20.920 19.622 20.845
D
EQ
4 19.194 17.812 19.277 20.000 18.710 18.352 19.480 20.415 19.337 17.868 17.657 17.816 18.355 19.496 17.177 19.298 18.247 20.296 18.969 18.894
P
L
5 22.089 21.889 22.505 22.574 22.380 22.347 22.226 20.142 21.458 23.025 23.252 21.987 23.269 23.369 27.178 22.345 22.429 23.957 22.672 23.040
G
6 21.726 21.957 22.182 22.146 21.889 21.967 21.920 20.142 21.877 22.372 22.525 21.892 22.421 22.185 25.517 21.655 22.590 23.078 21.662 23.685
G
7 20.142 20.795 21.045 20.868 21.065 20.666 19.947 21.141 21.201 22.346 21.271 20.799 20.670 21.404 18.135 20.978 20.107 21.629 20.926 22.385
P
8 18.126 17.187 16.881 19.225 17.630 16.301 18.495 19.070 16.121 20.579 17.938 17.161 18.399 19.207 30.585 18.293 17.894 22.501 19.506 19.892
H
Q
9 19.194 16.776 18.567 19.946 18.864 17.484 18.988 18.425 18.654 19.126 17.721 16.905 17.364 17.427 23.401 18.556 18.286 18.488 18.281 19.471
R
K
10 18.681 18.007 18.225 19.549 18.553 18.762 19.423 19.131 15.132 19.095 18.735 18.363 18.279 20.553 29.551 19.187 18.477 20.756 19.507 19.637
H

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