ADAN database

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

BZZ1-D1_G2B-ABO-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 1.715 0.397 0.706 1.958 1.34 1.522 1.097 2.04 1.623 1.584 0.669 0.228
0.0
 0.64 1.373 1.429 1.613 0.158 1.232 1.634
M
WKR
2 1.261
0.0
 0.709 0.125 1.256 0.51 0.125 2.129 1.322 0.222 1.678 0.913 0.896 0.586 1.73 1.3 1.983 0.798 0.887 0.655
R
DEI
3 0.416 0.361 0.435 0.315 0.517 0.638 0.339 0.562 0.43 0.277 0.214 0.168 0.149 0.009 0.121 0.35 0.352
0.0
 0.098 0.382
W
FYPMKLIDESTRVAHN
4 4.056 2.349 3.588 3.926 3.298 3.916 3.87 5.147 3.504 1.56 2.174 3.104 0.106 1.794 3.943 3.838 3.217
0.0
 2.86 1.787
W
M
5 0.87 0.313 0.995 1.074 0.582 0.481 0.618 1.123 1.236
0.0
 0.41 0.407 0.362 0.317 0.728 0.618 0.447 0.578 0.44 0.333
I
RFVMKLYTQ
6 4.655 1.01 1.505 5.184 3.596 2.958 4.969 4.846
0.0
 1.329 0.877 1.236 1.206 2.551 3.814 4.759 3.956 2.494 3.405 3.747
H
7 0.238 0.057 0.242 0.486 0.376 0.398 0.29 0.494 0.198 0.177 0.046
0.0
 0.232 0.16 0.235 0.274 0.278 0.217 0.204 0.138
K
LRVFIHYWMPANSTECQDG
8 1.261 0.463 1.106 0.108 0.848 1.298 1.491 1.283 0.802 0.359 0.802 0.177
0.0
 0.777 2.49 1.045 0.834 0.813 0.794 0.556
M
DKIR
9 4.63
0.0
 4.794 6.189 4.222 2.006 6.368 4.795 4.345 2.664 2.912 0.558 0.864 4.086 5.281 5.127 4.593 4.411 4.447 3.388
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 12.242 10.923 11.233 12.485 11.867 12.049 11.623 12.567 12.149 12.110 11.196 10.755 10.526 10.247 11.900 11.955 12.140 10.685 10.838 12.161
F
MW
2 11.853 10.586 11.300 10.716 11.847 11.101 10.716 12.720 11.943 10.832 12.278 11.512 11.520 11.207 12.356 11.805 12.606 11.418 11.508 11.244
R
DEI
3 12.242 12.187 12.260 12.141 12.342 12.463 12.164 12.387 12.255 12.102 12.039 11.993 11.975 11.834 11.944 12.175 12.177 11.826 11.924 12.207
W
FYPMKLIDESTRVAHN
4 12.220 10.513 11.754 12.090 11.462 12.081 12.032 13.310 11.669 9.725 10.339 11.267 8.255 9.959 12.107 12.001 11.380 8.151 11.022 9.952
W
M
5 12.242 11.684 12.367 12.445 11.952 11.853 11.990 12.495 11.957 11.372 11.780 11.778 11.734 11.689 12.100 11.989 11.818 11.950 11.811 11.705
I
RFVMKLYTQ
6 12.454 8.794 9.302 12.983 11.395 10.759 12.767 12.645 7.785 9.114 8.661 9.021 8.991 10.350 11.613 12.558 11.723 10.280 11.203 11.545
H
7 12.242 12.060 12.246 12.490 12.380 12.402 12.293 12.498 12.201 12.180 12.050 12.004 12.236 12.164 11.796 12.278 12.282 12.219 12.207 12.141
P
KLRVFIHYWMANSTE
8 12.201 11.403 11.992 11.047 11.788 12.238 12.429 12.223 11.742 11.298 11.724 11.116 10.942 11.717 12.300 11.985 11.776 11.753 11.734 11.496
M
DKIR
9 12.317 7.670 12.480 13.876 11.908 9.677 14.053 12.481 12.031 10.350 10.598 8.229 8.535 11.772 11.552 12.813 12.274 12.097 12.133 11.072
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 57.776 56.992 57.097 58.305 57.663 57.126 57.524 58.072 58.177 58.789 57.783 56.758 57.200 57.490 57.644 56.956 57.067 57.914 57.192 58.525
K
SRTNQYM
2 57.024 56.476 57.068 56.252 57.495 56.956 56.315 58.332 58.245 57.620 58.744 57.315 58.199 58.331 58.792 57.241 58.520 58.725 57.794 57.836
D
ER
3 57.776 58.289 58.380 58.058 58.336 58.593 58.072 58.513 58.450 58.859 58.511 58.015 58.426 58.156 57.325 58.048 58.113 58.956 57.822 58.726
P
AY
4 57.370 56.252 57.616 57.578 56.447 58.169 57.300 58.788 57.897 55.836 56.483 57.370 54.766 56.381 57.949 57.258 56.449 54.744 57.020 55.774
W
M
5 57.776 57.014 56.799 56.701 57.358 57.272 57.289 58.870 57.690 56.897 57.289 57.130 57.460 57.581 58.135 57.680 57.253 58.854 57.147 57.575
D
NIRKY
6 57.484 54.504 55.057 58.252 56.547 56.399 58.195 57.679 53.964 55.558 54.708 54.787 55.255 56.448 56.276 57.715 57.354 57.430 56.629 57.581
H
7 57.776 57.783 58.313 58.506 58.370 57.757 58.001 58.562 58.477 58.673 58.285 57.706 58.598 58.240 57.429 58.258 58.273 58.989 57.654 58.699
P
YKQAR
8 56.216 54.926 55.019 55.547 55.736 55.859 56.246 56.329 55.906 55.758 56.040 55.184 55.757 56.074 58.060 56.157 55.986 56.397 55.408 56.174
R
NKY
9 55.848 52.223 56.676 58.077 55.665 53.684 58.452 56.261 55.204 55.312 55.739 52.925 53.185 57.382 56.919 56.711 54.712 58.219 56.811 55.635
R

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