ADAN database

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

BEM1-D1_JO8-LCK-14

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 1.781
0.0
 1.483 2.177 1.557 1.862 1.841 2.434 1.44 0.989 1.488 0.283 1.051 1.785 1.615 2.211 2.124 1.859 1.969 1.557
R
K
2 1.542 1.632 1.539 0.308 1.375 1.447 1.189 2.284 1.184 1.281 0.992 1.591 1.237 0.201
0.0
 1.125 2.316 1.248 0.961 1.639
P
FD
3 0.399 0.227 0.647 0.55 0.511 0.549 0.432 0.55 0.275 0.508 0.298 0.329 0.096
0.0
 0.006 0.388 0.624 0.395 0.076 0.533
F
PYMRHLKSWAE
4 3.577 2.111 3.054 3.03 2.578 2.626 3.295
0.0
 3.037 0.683 0.598 1.747 1.836 3.143 3.883 3.627 2.503 3.156 3.287 1.574
G
5 1.467 0.035 1.093 1.042 1.133 1.139 0.954 1.628 0.912 0.37 0.881
0.0
 1.004 0.914 1.212 1.257 0.865 0.945 1.008 0.518
K
RI
6 1.914 0.412 1.711 2.602 1.796 1.429 2.391 2.562 0.4 0.216 1.837 1.052 1.222
0.0
 1.51 2.339 2.751 1.859 0.745 1.03
F
IHR
7 0.229 0.114 0.252 0.356 0.381 0.722 0.23 0.467 0.216 0.076 0.086
0.0
 0.152 0.096 0.518 0.246 0.35 0.062 0.144 0.288
K
WILFRYMHAESNVTDCG
8 1.381 0.889 0.004 1.608 0.816 0.485 1.608 1.929 0.913 0.641 0.544
0.0
 0.669 0.754 1.68 1.237 1.29 1.031 0.968 0.833
K
NQ
9 2.547 2.556 2.634 2.292 2.352 2.959 4.396 3.207 2.801 3.452
0.0
 1.763 0.335 2.586 9.936 2.585 2.829 4.7 2.203 0.96
L
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.440 1.653 3.142 3.836 3.215 3.521 3.501 4.093 3.099 2.648 3.147 1.941 2.710 3.445 3.274 3.870 3.783 3.518 3.628 3.216
R
K
2 3.506 3.576 3.482 2.251 3.339 3.390 3.132 4.250 3.128 3.034 2.936 3.534 3.179 2.172 1.958 3.066 4.274 3.192 2.905 3.392
P
FD
3 3.707 3.535 3.955 3.859 3.819 3.857 3.740 3.859 3.582 3.816 3.605 3.637 3.405 3.308 3.313 3.696 3.932 3.703 3.385 3.841
F
PYMRHLKSWAE
4 4.242 2.776 3.719 3.694 3.243 3.290 3.960 4.739 3.702 1.347 1.257 2.412 2.500 3.807 4.547 4.291 3.168 3.820 3.951 2.239
L
I
5 3.707 2.275 3.333 3.282 3.373 3.380 3.194 3.873 3.152 2.610 3.121 2.237 3.244 3.153 3.452 3.497 3.105 3.185 3.248 2.758
K
RI
6 3.432 1.609 3.099 4.111 3.305 2.626 3.900 4.088 1.416 1.716 3.034 2.558 2.731 1.205 3.019 3.848 4.261 3.056 1.950 2.547
F
HR
7 3.707 3.593 3.730 3.835 3.860 4.200 3.708 3.945 3.695 3.555 3.564 3.478 3.630 3.574 3.470 3.724 3.829 3.541 3.623 3.767
P
KWILFRYMHAESNVTDCG
8 3.125 2.651 1.766 3.362 2.570 2.247 3.369 3.691 2.674 2.377 2.293 1.761 2.419 2.515 2.794 2.997 3.051 2.792 2.730 2.583
K
NQ
9 3.335 2.975 3.420 3.072 3.140 3.737 5.180 4.015 3.589 4.241 0.786 2.420 1.072 3.359 5.277 3.372 3.613 3.846 2.990 1.749
L
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.749 37.850 38.799 39.447 38.790 38.451 39.195 39.383 38.012 39.306 39.555 38.149 39.139 40.342 38.798 39.349 39.387 40.786 39.660 39.373
R
HK
2 42.284 43.023 42.787 40.948 42.580 42.775 42.223 43.431 42.491 43.261 42.808 42.899 43.159 42.419 40.545 41.408 43.471 43.773 42.287 43.412
P
D
3 42.447 42.745 43.240 42.922 43.005 43.172 42.733 43.063 42.938 43.664 43.361 42.947 43.005 42.873 41.726 42.752 43.113 44.182 42.440 43.576
P
4 42.485 41.697 42.122 41.992 41.844 41.952 42.430 43.501 42.489 40.317 39.893 41.117 41.773 43.343 43.441 42.754 41.320 43.827 42.625 40.963
L
I
5 42.447 41.226 41.476 41.159 41.957 41.998 41.750 43.159 42.035 41.268 41.895 41.056 42.245 42.165 42.797 42.400 41.826 42.582 41.746 41.871
K
DRIN
6 42.691 41.569 42.117 43.061 42.210 42.487 42.958 42.874 41.754 41.560 43.318 41.683 42.604 42.505 41.192 42.584 43.416 44.293 42.525 42.886
P
IRK
7 42.447 42.589 43.016 43.085 43.063 42.643 42.682 43.200 43.111 43.244 43.035 42.358 43.174 43.000 42.355 42.828 43.114 43.426 42.410 43.572
P
KYARQES
8 42.208 41.407 41.138 42.910 41.383 41.798 42.926 43.194 42.250 42.309 42.322 41.134 42.691 42.211 42.581 41.055 41.062 43.105 41.812 42.864
S
TKNCR
9 42.718 43.955 42.270 43.375 42.886 42.702 45.322 43.546 42.998 45.239 41.531 42.565 41.974 44.424 49.856 43.196 43.348 47.172 43.817 42.636
L
M

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