ADAN database

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

SLA1-D3_UJ0-CSK-16

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 2.697 0.414 2.817 3.285 2.128 2.246 2.56 3.348 2.372 2.156 0.995 1.407 0.981
0.0
 2.965 2.841 2.886 0.613 0.761 2.431
F
R
2 2.263 1.551 1.373 2.46 2.297 1.931 2.019 2.882
0.0
 4.905 0.884 0.211 1.367 0.891 0.54 2.582 5.211 1.669 1.393 4.231
H
K
3 0.313 0.336 0.462 0.51 0.504 0.449 0.452 0.488 0.091 0.316 0.274 0.164 0.266 0.143
0.0
 0.308 0.33 0.365 0.226 0.358
P
HFKYMLSAITRVWQENG
4 4.01 1.525 3.01 4.161 2.979 2.417 3.775 4.794 2.776
0.0
 0.465 1.128 0.843 3.458 4.869 3.247 2.298 2.562 3.501 2.351
I
L
5 1.124 0.04
0.0
 1.143 1.248 0.769 1.587 1.174 0.877 1.351 0.988 0.076 1.045 1.026 0.642 1.098 1.506 0.561 1.112 1.495
N
RK
6 1.359 1.448 1.248 1.431 1.248 1.32 1.619 0.194 1.123 4.588 1.434 1.21 1.551 1.23 3.131
0.0
 2.684 1.355 1.256 3.449
S
G
7 1.658 0.424 0.786 1.903 2.02 0.798 1.842 1.53
0.0
 0.465 1.812 0.676 1.221 1.476 1.057 1.397 0.954 1.36 1.461 1.519
H
RI
8 3.374
0.0
 3.757 4.358 3.694 2.639 3.579 3.034 2.114 2.81 2.736 1.185 1.858 2.599 4.175 3.523 3.518 2.2 2.84 3.091
R
9
0.0
 7.824 3.743 5.568 3.598 8.036 4.646 0.727 4.981 20.192 18.922 9.624 6.264 4.912 1.363 1.664 10.305 9.165 3.296 6.788
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.563 8.280 10.683 11.151 9.994 10.112 10.427 11.214 10.224 10.022 8.861 9.273 8.847 7.866 10.831 10.708 10.752 8.464 8.627 10.297
F
R
2 10.522 9.810 9.632 10.719 10.556 10.190 10.278 11.138 8.259 13.164 9.143 8.447 9.626 9.150 8.799 10.839 13.466 9.928 9.652 12.485
H
K
3 10.088 10.110 10.237 10.285 10.279 10.223 10.227 10.262 9.865 10.090 10.048 9.939 10.040 9.917 9.774 10.082 10.104 10.140 10.000 10.133
P
HFKYMLSAITRVWQENG
4 10.200 7.707 9.199 10.351 9.169 8.607 9.965 10.984 8.962 6.189 6.655 7.318 7.030 9.097 11.058 9.402 8.376 8.454 9.187 8.538
I
L
5 10.088 8.987 8.963 10.107 10.212 9.705 10.551 10.137 9.841 10.315 9.947 9.024 10.004 9.990 9.606 10.062 10.470 9.525 10.075 10.459
N
RK
6 11.126 10.841 10.876 11.082 10.960 10.829 11.071 10.088 10.671 10.994 10.815 10.773 10.829 10.758 9.438 9.328 11.121 10.856 10.787 11.031
S
P
7 10.218 8.980 9.346 10.462 10.581 9.358 10.402 10.091 8.559 9.026 10.376 9.237 9.782 10.034 9.618 9.958 9.515 9.921 10.022 10.080
H
RI
8 10.281 6.905 10.673 11.270 10.610 9.550 10.487 9.941 9.028 9.715 9.640 8.091 8.763 9.506 10.692 10.439 10.434 9.105 9.745 9.998
R
9 10.092 15.075 13.843 15.670 13.689 15.279 14.747 10.968 12.245 30.294 29.001 16.669 13.515 12.156 11.398 11.765 20.404 13.666 10.526 14.096
A
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.276 31.497 33.047 34.156 32.974 32.367 33.510 33.901 32.669 33.857 32.613 32.439 32.624 32.251 33.754 32.901 32.977 32.903 32.134 33.841
R
2 33.222 33.200 32.902 33.853 33.717 33.553 33.432 34.146 31.616 37.366 33.281 31.836 33.562 33.384 31.704 33.830 36.675 34.791 33.044 36.280
H
PK
3 32.850 32.896 33.505 33.394 33.412 33.543 33.303 33.615 33.354 33.540 33.613 33.009 33.677 33.751 32.392 33.177 33.265 34.716 33.127 33.779
P
A
4 33.500 31.648 32.272 34.108 32.883 32.050 33.919 34.553 33.305 31.125 31.121 31.257 31.461 35.457 34.463 32.836 31.836 34.778 34.834 32.796
L
IKM
5 32.850 32.165 31.851 33.010 33.321 33.045 33.908 33.555 33.028 34.191 33.454 32.089 33.360 33.775 32.357 33.161 33.874 33.848 33.072 34.380
N
KR
6 34.763 35.331 34.889 35.112 34.700 35.110 35.234 32.850 34.821 38.207 35.757 34.910 36.129 35.484 38.101 33.293 35.913 36.454 34.858 37.228
G
S
7 33.519 32.254 32.446 33.754 34.434 32.886 33.749 33.774 31.856 33.691 33.837 32.954 34.082 34.213 33.898 33.305 33.039 35.077 33.462 34.095
H
R
8 33.630 30.464 33.379 35.002 33.533 33.381 34.282 33.742 32.457 34.363 33.919 31.735 33.403 33.730 34.928 32.679 32.571 33.979 33.204 34.074
R
9 33.265 42.159 37.096 38.916 37.095 41.975 38.346 34.009 38.318 54.412 53.767 42.842 40.973 39.881 34.838 34.811 43.552 45.046 37.441 40.409
A

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