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-12

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 1.252
0.0
 1.222 1.269 1.251 1.236 1.259 1.282 1.18 1.235 1.251 1.204 1.274 1.132 1.323 1.264 1.251 1.21 1.118 1.233
R
2 1.157 0.794 1.154 1.111 1.461 1.149 1.135 1.155 1.081 0.779 0.983 0.92 0.756 0.741 1.917 0.82 0.856
0.0
 0.773 0.86
W
3 2.807 1.084 2.889 4.165 2.211 2.441 3.164 3.969 1.44 4.847 2.298 1.132 0.172 0.677 1.255 3.575 3.103
0.0
 1.096 0.863
W
M
4 2.499
0.0
 2.275 2.596 2.324 2.121 2.864 2.452 2.38 2.455 2.104 1.574 2.482 2.287 2.846 2.545 2.3 2.465 2.435 2.063
R
5 0.446 0.122 0.778 0.471 1.072 0.653 0.656 0.493 0.066 0.734 0.574 0.132 0.629 0.628
0.0
 0.286 0.935 0.61 0.54 0.919
P
HRKSADG
6 4.256
0.0
 4.213 4.285 3.777 3.169 4.259 4.545 2.441 3.134 2.188 0.682 1.748 2.66 3.573 4.217 4.369 0.503 1.413 4.427
R
7 1.505 2.977 1.963 1.008 2.7 3.16 3.042 2.11 1.767 2.864 3.064 2.832 2.813
0.0
 0.243 1.949 2.672 0.574 0.32 2.835
F
PY
8 0.285
0.0
 0.405 0.399 0.382 0.38 0.41 0.36 0.29 0.457 0.427 0.018 0.538 0.332 0.319 0.415 0.452 0.409 0.375 0.448
R
KAHPFGYQCDNWESLVTI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.640 6.342 7.611 7.658 7.640 7.624 7.648 7.671 7.559 7.624 7.630 7.583 7.653 7.511 7.711 7.653 7.640 7.599 7.497 7.622
R
2 7.640 7.277 7.635 7.593 7.942 7.633 7.617 7.639 7.565 7.255 7.461 7.404 7.233 7.215 8.401 7.303 7.340 6.471 7.247 7.342
W
3 6.638 4.912 6.716 7.993 6.039 6.255 6.989 7.801 5.267 8.641 5.629 4.959 3.998 4.504 5.084 7.401 6.928 3.801 4.920 4.684
W
M
4 6.533 4.026 6.290 6.629 6.358 6.154 6.896 6.487 6.414 6.486 6.138 5.605 6.514 6.318 6.879 6.570 6.330 6.497 6.467 6.092
R
5 7.640 7.312 7.969 7.666 8.266 7.844 7.850 7.690 7.260 7.926 7.767 7.326 7.820 7.822 7.192 7.482 8.128 7.803 7.734 8.111
P
HRKSADG
6 7.579 3.303 7.511 7.583 7.079 6.435 7.555 7.869 5.708 6.427 5.451 3.941 5.044 5.938 6.859 7.520 7.652 3.769 4.699 7.723
R
W
7 6.476 7.949 6.935 5.979 7.672 8.077 8.011 7.083 6.708 7.834 8.023 7.803 7.139 4.920 5.216 6.913 7.643 5.510 5.247 7.805
F
PY
8 7.640 7.351 7.760 7.754 7.738 7.731 7.766 7.717 7.644 7.813 7.781 7.370 7.891 7.685 7.671 7.772 7.806 7.763 7.730 7.804
R
KAHPFGYQCDNWESLVTI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.743 32.947 33.929 33.965 33.938 33.316 34.085 33.820 34.076 34.763 34.753 34.116 34.795 35.068 34.000 33.907 33.941 35.308 34.202 34.478
R
Q
2 33.743 32.913 33.360 33.502 33.647 33.240 33.727 34.176 32.937 34.156 34.522 33.113 34.227 34.190 35.400 32.730 32.604 34.118 33.523 34.037
T
SRH
3 32.793 31.723 32.541 34.600 32.822 32.298 33.638 34.544 31.166 35.851 33.285 31.874 31.219 31.788 31.022 32.988 32.826 31.751 31.759 32.104
P
HM
4 32.952 31.497 32.637 32.772 33.189 33.319 33.665 33.274 32.443 34.355 33.567 32.692 34.081 33.869 33.566 32.332 33.409 34.903 33.350 33.708
R
5 33.743 33.563 33.999 33.663 34.347 34.001 34.342 34.148 33.020 35.213 34.976 34.005 35.165 35.048 33.078 33.061 34.100 35.808 34.395 35.596
H
SP
6 32.053 30.141 31.726 32.111 32.067 31.597 32.868 32.819 30.892 31.982 31.078 30.423 30.709 31.504 31.096 31.543 31.767 29.949 29.910 33.243
Y
WR
7 31.642 33.746 32.269 31.942 33.324 33.882 33.784 32.727 32.314 34.585 34.682 33.478 33.850 31.194 30.092 32.420 33.202 32.588 30.769 34.095
P
8 33.743 33.608 34.164 34.132 34.117 34.311 34.236 34.092 34.100 34.996 34.792 33.911 34.975 34.891 34.679 34.160 34.147 35.162 34.144 34.796
R
AKGH

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