ADAN database

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

SLA1-D2_1OV33-5

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 2.085 0.894 1.93 2.918 2.251 1.536 2.346 2.977 0.892 2.872 2.64 1.245 0.708
0.0
 1.814 2.717 4.472 0.747 1.094 2.955
F
2 2.85 3.521 2.241 6.634 2.181 4.582 7.625 3.925 2.932 0.551 4.721 3.454
0.0
 2.269 0.871 3.83 3.696 8.485 3.064 0.585
M
3 0.779
0.0
 0.465 0.738 0.695 0.489 0.881 0.47 0.122 0.623 0.463 0.187 0.908 0.522 0.53 0.574 0.804 0.725 0.537 0.684
R
HKLNGQ
4 3.814 1.469 3.788 4.296 3.554 3.48 3.943 3.799
0.0
 2.479 2.15 2.088 2.312 3.008 4.509 3.652 3.088 2.743 3.16 2.87
H
5 1.341 0.802 1.612 1.228 1.388 1.581 1.587 1.6 1.105 1.416 1.133 0.996 1.343 1.041 1.068 1.289 1.442 0.58
0.0
 1.484
Y
6 1.752 0.258 1.889 3.174 1.708 4.036 4.752 2.475 1.441 11.102 3.537 3.348 2.801
0.0
 4.448 2.107 5.457 4.92 0.814 3.736
F
R
7 1.987
0.0
 1.674 0.791 1.929 1.759 2.461 2.328 0.937 1.118 1.186 0.571 0.818 0.57 0.114 1.204 2.517 0.933 1.009 1.695
R
P
8 0.447 0.244 0.288 0.065 1.025 0.57 0.233 0.511 0.226 0.628 0.427 0.231 0.479 0.544
0.0
 0.331 0.584 0.613 0.611 0.599
P
DHKERNSLAM
9 1.751 1.459 1.811 1.539 2.037 1.424 2.047 1.997
0.0
 1.177 0.803 0.3 1.37 0.23 0.994 1.997 2.219 1.609 0.667 1.633
H
FK
10 2.551 1.176 2.359 3.23 2.335 2.141 2.883 3.838 1.798 3.435 1.304 0.846 1.224
0.0
 0.554 3.479 2.796 0.108 0.529 1.182
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.165 7.962 9.008 9.998 9.330 8.613 9.425 10.058 7.972 9.946 9.718 8.324 7.787 7.073 8.894 9.796 11.552 7.826 8.171 10.028
F
2 8.259 8.926 7.632 12.042 7.590 9.989 13.031 9.337 7.264 5.956 10.130 7.909 5.347 6.317 6.284 9.232 9.106 10.962 7.120 5.991
M
3 9.196 8.417 8.882 9.155 9.112 8.905 9.297 8.887 8.531 9.039 8.881 8.604 9.325 8.939 8.944 8.991 9.221 9.143 8.954 9.102
R
HKLNGQ
4 9.256 6.911 9.224 9.737 8.989 8.921 9.382 9.242 5.430 7.914 7.577 7.523 7.749 8.448 9.668 9.094 8.522 8.182 8.599 8.307
H
5 9.167 8.617 9.433 9.049 9.209 9.400 9.410 9.423 8.919 9.231 8.951 8.814 9.163 8.853 8.889 9.109 9.262 8.385 7.814 9.299
Y
6 8.804 7.245 8.930 10.197 8.754 10.381 11.111 9.527 8.480 18.137 10.260 9.672 9.836 7.004 11.502 9.146 12.500 10.222 7.799 10.772
F
R
7 9.206 7.224 8.889 8.012 9.153 8.982 9.683 9.554 8.161 8.338 8.406 7.794 8.037 7.794 7.336 8.413 9.739 8.155 8.234 8.916
R
P
8 9.165 8.950 9.001 8.780 9.739 9.282 8.943 9.231 8.934 9.338 9.135 8.942 9.193 9.248 8.712 9.048 9.298 9.329 9.314 9.310
P
DHKERNSLAM
9 9.226 8.931 9.286 9.014 9.513 8.898 9.519 9.474 7.472 8.648 8.275 7.775 8.843 7.699 8.471 9.464 9.693 9.076 8.136 9.105
H
FK
10 9.430 8.021 9.238 10.110 9.214 9.021 9.762 10.709 8.679 10.312 8.174 7.691 8.078 6.881 7.430 10.352 9.674 6.989 7.410 8.061
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 59.937 58.895 59.458 61.219 59.809 59.248 60.568 60.820 58.519 62.349 61.784 59.794 59.936 59.985 59.901 59.825 61.707 60.786 59.833 62.149
H
R
2 59.299 61.347 58.934 63.700 59.177 61.559 65.091 60.890 59.943 57.862 62.060 60.284 57.907 59.024 57.041 60.654 60.458 65.693 59.309 58.193
P
3 59.881 58.893 59.517 59.806 60.022 59.989 60.165 59.736 58.481 60.701 60.394 59.151 61.230 60.830 59.506 59.937 60.206 61.605 60.012 60.634
H
R
4 59.828 57.748 60.439 60.707 59.710 59.870 60.143 60.258 55.843 59.260 58.818 58.385 59.065 59.742 61.301 59.819 59.240 59.894 59.193 59.500
H
5 59.926 59.455 59.874 59.679 60.423 60.114 60.449 60.629 59.315 61.143 60.832 59.994 61.053 60.906 59.264 59.276 59.503 60.776 59.165 61.163
Y
PSHRT
6 59.330 59.156 60.735 61.894 59.561 62.744 63.553 60.963 59.444 70.668 62.679 62.053 62.267 59.051 62.023 59.590 64.651 65.178 59.348 63.208
F
RAYH
7 59.236 57.833 59.721 57.987 59.789 59.697 60.275 59.874 57.843 59.810 59.704 58.490 59.599 59.385 57.103 57.933 60.567 60.179 59.013 60.329
P
8 59.937 59.616 60.176 59.527 60.442 60.092 60.240 60.479 59.226 61.225 60.972 59.961 61.079 61.063 59.241 59.382 59.714 61.973 60.457 61.165
H
PSDRT
9 59.924 60.755 60.192 60.760 60.653 60.452 60.630 60.687 59.362 60.899 60.441 59.167 61.464 60.416 58.964 60.513 60.866 61.548 60.167 61.010
P
KH
10 59.822 59.332 59.984 60.808 59.852 60.127 60.893 61.014 59.887 62.412 60.176 58.961 60.557 59.306 58.716 61.071 60.361 59.982 58.898 59.472
P
YK

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