ADAN database

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

SLA1-D3_1Z9Z-5

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 1.275 0.564 1.32 0.794 1.566 0.754 1.581 1.973 0.705
0.0
 0.516 0.089 0.57 1.022 1.534 1.604 1.15 0.478 1.321 0.738
I
KW
2 2.959 0.788 1.969 4.984 2.838 3.085 4.753 3.94 1.397 1.042 0.681
0.0
 1.308 0.781 1.17 3.107 3.203 1.079 0.173 1.488
K
Y
3 0.502 0.003
0.0
 0.353 0.426 0.282 0.526 0.22 0.07 0.333 0.215 0.142 0.641 0.146 0.339 0.332 0.444 0.42 0.189 0.414
N
RHKFYLGQSIPDVWCT
4 4.013
0.0
 4.05 4.778 3.897 3.098 4.289 4.109 1.673 3.561 3.702 2.55 2.902 2.749 4.745 3.867 3.731 1.714 3.76 3.612
R
5 1.471
0.0
 1.542 2.078 1.365 1.576 1.875 1.68 0.931 1.461 1.349 0.07 1.354 1.359 0.919 1.188 0.791 1.473 1.538 1.524
R
K
6
0.0
 0.183 2.366 5.36 0.335 5.477 4.295 0.862 0.835 25.555 8.058 5.572 5.986 4.824 7.909 0.941 8.401 11.554 5.477 12.169
A
RC
7 1.93
0.0
 2.41 2.158 1.833 1.639 1.947 2.434 1.748 0.855 0.545 0.479 0.604 0.504 0.368 2.012 2.58 0.232 0.905 1.772
R
WPK
8 0.637
0.0
 0.373 0.138 1.302 0.805 0.447 0.692 0.468 0.876 0.577 0.358 0.524 0.629 0.062 0.564 0.758 0.73 0.706 0.745
R
PDKNEH
9 1.383 1.436 1.859 1.917 1.675 1.104 1.587 1.708 0.132 0.845 0.746 0.342 1.418
0.0
 0.578 1.813 2.252 1.537 1.76 1.291
F
HK
10 2.415 0.268 2.442 2.731 2.077 1.956 2.109 3.389 2.011 6.978 3.939 0.54 0.883
0.0
 0.848 3.263 2.248 0.248 0.55 2.719
F
WR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.725 6.001 6.769 6.244 7.016 6.196 7.024 7.429 6.145 5.445 5.826 5.533 6.016 6.463 6.982 7.054 6.597 5.928 6.728 6.184
I
KLW
2 6.396 4.158 5.232 8.418 6.226 6.472 8.139 7.380 4.664 4.421 4.066 3.435 4.692 4.216 4.560 6.533 6.589 4.513 3.576 4.873
K
Y
3 7.289 6.789 6.786 7.140 7.212 7.069 7.314 7.008 6.856 7.118 7.000 6.929 7.429 6.931 7.123 7.118 7.231 7.206 6.976 7.200
N
RHKFYLGQISPDVWCT
4 6.757 2.553 6.790 7.521 6.466 5.612 7.029 6.854 4.167 6.123 6.253 5.122 5.636 5.310 7.043 6.611 6.298 4.258 6.493 6.175
R
5 7.289 5.811 7.351 7.894 7.178 7.388 7.690 7.499 6.741 7.271 7.163 5.880 7.163 7.168 6.736 7.000 6.604 7.213 7.355 7.338
R
K
6 4.154 4.281 5.543 8.721 4.480 9.525 8.375 5.025 4.371 28.072 11.795 8.629 8.445 8.206 11.953 5.092 12.550 13.672 8.908 16.273
A
RHC
7 6.761 4.828 7.239 6.988 6.664 6.468 6.776 7.267 6.578 5.678 5.373 5.307 5.431 5.332 5.196 6.832 7.407 5.054 5.736 6.598
R
WPK
8 7.289 6.643 7.020 6.786 7.950 7.454 7.098 7.346 7.110 7.516 7.224 7.007 7.164 7.279 6.707 7.215 7.405 7.381 7.356 7.390
R
PDKNEH
9 4.362 4.410 4.837 4.897 4.656 4.081 4.563 4.688 3.107 3.821 3.705 3.321 4.394 2.972 3.558 4.784 5.231 4.510 4.736 4.267
F
HK
10 4.496 2.324 4.500 4.789 4.135 4.015 4.169 5.449 4.069 8.903 5.989 2.596 2.943 2.058 2.903 5.331 4.307 2.308 2.610 4.778
F
WR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.719 15.251 15.365 15.559 15.720 14.766 16.579 16.425 15.062 15.754 15.834 15.407 16.433 16.600 16.463 15.273 15.144 16.986 16.131 16.241
Q
HTR
2 18.248 16.919 17.097 21.664 18.179 18.765 20.397 19.749 16.487 17.010 16.680 16.363 17.304 17.329 15.909 18.764 18.723 18.309 16.458 17.437
P
K
3 19.047 18.362 18.368 18.864 19.135 19.228 19.330 18.928 18.850 19.707 19.473 18.547 20.405 19.549 18.784 19.114 19.214 20.495 18.784 19.725
R
NKPYH
4 18.088 13.998 18.614 19.276 17.870 17.351 18.512 18.676 15.201 18.144 18.249 16.644 18.345 17.053 19.427 18.096 17.691 16.745 17.910 17.990
R
5 19.047 18.282 19.753 20.040 19.426 19.831 19.665 19.730 18.215 20.301 20.131 18.350 20.027 20.099 18.139 19.143 18.842 20.695 19.796 20.195
P
HRK
6 15.686 16.129 18.776 21.689 16.090 21.377 20.708 16.549 17.448 42.434 25.361 21.882 21.931 21.764 23.538 15.642 23.514 28.617 21.840 28.582
S
ACR
7 18.680 16.999 18.757 18.517 18.899 18.713 18.900 19.235 17.935 18.855 18.343 17.627 18.481 19.118 16.729 18.008 20.018 19.084 19.117 19.887
P
R
8 19.047 18.545 19.188 18.568 19.639 19.826 19.454 19.580 18.423 20.365 20.081 19.530 19.973 20.561 18.217 18.522 18.803 20.991 19.808 20.231
P
HSRD
9 15.588 16.082 16.769 17.561 16.888 16.787 16.234 16.394 15.423 17.087 16.393 15.154 17.172 16.786 14.494 16.357 17.330 17.583 16.374 17.248
P
10 16.154 14.889 16.456 16.791 15.914 16.252 16.371 17.066 16.068 22.176 18.932 14.804 16.049 15.128 15.191 17.431 16.122 16.180 14.921 17.046
K
RYFP

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