ADAN database

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

SLA1-D3_1KA9-4

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 2.544 6.25 3.046 2.114 3.002 3.711 3.921
0.0
 3.203 27.175 8.702 8.167 1.686 3.63 7.337 3.507 9.85 5.93 4.56 13.51
G
2 2.668 1.077 2.348 7.001 3.235 2.251 3.255 3.353
0.0
 8.951 1.604 2.443 2.269 1.851 3.329 0.587 0.698 1.651 2.376 6.354
H
3 0.429 0.146 0.447 0.605 0.625 0.364 0.453 0.482 0.373 0.352 0.319 0.136 0.404 0.43
0.0
 0.439 0.384 0.498 0.451 0.428
P
KRLIQHTMVAFSNYEGW
4 2.072
0.0
 1.852 2.847 2.201 2.775 2.252 2.273 1.693 2.425 1.971 0.432 1.645 2.019 1.722 2.291 2.179 2.264 2.078 2.468
R
K
5 2.609
0.0
 2.574 3.213 3.038 2.504 3.031 2.721 1.828 2.429 2.224 1.12 2.553 2.504 2.306 2.514 2.525 2.51 1.164 2.498
R
6 2.081 0.589 1.295 4.794 1.424 2.678 5.132 3.05
0.0
 6.977 7.508 1.289 2.944 2.637 0.487 2.881 6.157 4.991 3.601 7.813
H
P
7 1.681 0.888 1.943 2.593 1.316 1.625 2.075 2.086 1.367 0.459 1.2 0.897 0.481 0.936
0.0
 2.052 1.209 0.675 1.109 0.789
P
IM
8 0.581 0.496 0.532
0.0
 1.405 0.726 0.263 0.561 0.49 0.38 0.283 0.539 0.321 0.665 0.103 0.563 1.177 0.844 0.746 0.831
D
PELMIHR
9 1.224 0.801 1.668 1.86 1.502 1.414 1.078 1.748 1.384 0.649 0.612 1.251 1.588 0.512
0.0
 1.718 2.623 0.463 0.93 1.097
P
W
10 2.674
0.0
 2.873 3.106 2.168 2.612 2.838 2.798 0.236 1.363 1.974 1.677 2.504 1.018 0.99 2.878 2.671 0.511 1.144 2.63
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.941 15.627 12.435 11.483 12.389 13.098 13.299 9.397 12.570 35.648 18.088 16.272 11.072 12.995 16.622 12.903 19.238 15.262 13.926 22.832
G
2 11.325 9.729 10.732 15.636 11.874 10.898 11.907 12.012 8.648 17.696 10.247 11.087 10.910 10.427 14.125 9.232 9.046 10.288 10.931 14.882
H
T
3 12.101 11.817 12.119 12.274 12.296 12.036 12.122 12.155 12.046 12.025 11.991 11.809 12.076 12.103 11.670 12.111 12.056 12.171 12.124 12.100
P
KRLIQHTMVAFSNEYG
4 11.352 9.272 11.131 12.120 11.480 12.048 11.532 11.549 10.972 11.674 11.249 9.708 10.920 11.298 11.001 11.566 11.458 11.543 11.358 11.527
R
K
5 12.308 9.700 12.271 12.911 12.735 12.201 12.729 12.420 11.523 12.126 11.919 10.810 12.251 12.215 12.005 12.195 12.222 12.203 10.876 12.195
R
6 11.568 10.072 10.759 14.279 10.917 12.180 14.238 12.537 9.501 16.359 16.984 10.786 11.229 12.113 9.971 12.364 15.642 13.030 13.075 17.298
H
P
7 12.044 11.247 12.305 12.887 11.678 11.977 12.392 12.443 11.728 10.822 11.561 11.256 10.835 11.292 10.361 12.410 11.570 11.032 11.462 11.148
P
IM
8 12.043 11.954 11.988 11.459 12.864 12.183 11.718 12.022 11.946 11.830 11.737 11.993 11.771 12.125 11.562 12.025 12.636 12.305 12.205 12.285
D
PELMIHR
9 11.989 11.565 12.433 12.619 12.267 12.178 11.842 12.513 12.148 11.409 11.369 12.012 12.213 11.274 10.763 12.472 13.370 11.225 11.694 11.859
P
W
10 12.043 9.363 12.245 12.478 11.536 11.979 12.210 12.167 9.602 10.732 11.344 11.048 11.871 10.376 10.359 12.244 12.040 9.869 10.507 11.999
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.925 35.906 32.865 32.433 32.585 33.663 33.750 29.310 33.294 58.345 39.189 37.882 32.251 34.728 37.048 32.396 38.722 37.395 34.917 43.865
G
2 31.670 30.692 31.196 35.471 32.146 31.886 32.075 32.933 30.001 39.385 30.964 31.797 31.941 30.594 33.457 29.942 29.939 31.958 30.627 36.874
T
SH
3 33.090 33.315 33.608 33.577 33.767 33.478 33.426 33.691 33.743 34.164 34.023 33.424 34.252 34.600 32.217 33.512 33.440 35.098 33.795 34.012
P
4 31.901 30.106 31.731 32.427 32.260 32.776 32.186 31.944 31.580 32.666 32.464 30.600 32.634 32.778 31.346 31.948 32.442 33.705 32.059 33.232
R
K
5 32.405 30.994 32.186 33.519 32.808 32.362 33.200 33.086 31.441 33.512 33.207 31.810 33.566 33.324 32.033 31.839 31.919 34.063 32.110 33.396
R
H
6 31.225 30.375 31.011 34.371 31.435 32.474 35.003 32.664 28.855 37.162 37.738 32.018 33.103 33.028 29.515 32.554 36.036 36.005 33.324 38.076
H
7 32.901 32.341 32.989 34.442 33.034 32.812 33.838 33.916 32.147 33.029 33.522 32.760 33.009 33.009 30.718 32.573 31.843 33.807 32.761 33.033
P
8 32.927 32.666 33.340 32.353 33.656 33.185 33.226 33.244 32.412 34.096 33.886 33.018 33.992 34.465 32.264 32.220 33.342 35.141 33.678 34.586
S
PDHR
9 32.549 32.869 33.312 33.563 33.019 33.295 33.155 33.402 32.811 33.357 33.132 32.909 35.101 32.772 30.746 33.090 34.683 33.483 32.429 33.302
P
10 32.927 30.803 33.461 33.660 32.703 32.721 33.531 33.266 30.961 32.812 33.249 32.354 33.580 32.463 32.198 33.360 33.220 32.298 31.934 33.818
R
H

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