ADAN database

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

LSB1_1CKB-21

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 0.447 1.931 0.163 0.703 3.054 0.002 0.33 0.448
0.0
0.116 0.138 0.01 0.165 0.036 3.242 0.474 3.067 2.011 1.988 0.127
H
QKFIVLNMEAGS
2 2.247 1.559
0.0
3.083 3.687 3.588 3.999 2.331 3.644 2.916 2.973 2.855 2.606 2.771 1.953 2.007 4.037 1.743 2.907 3.855
N
3 0.746
0.0
0.476 0.589 0.538 0.173 0.386 0.789 1.259 0.087 0.289 0.17 0.194 0.126 1.094 0.551 0.522 0.152 0.166 0.437
R
IFWYKQMLEVN
4 2.734 1.235 1.847 2.516 2.002 1.508 1.014 3.555 1.216 0.106
0.0
0.521 0.803 1.035 1.389 3.001 2.832 1.203 1.528 1.402
L
I
5 1.339 0.405 1.228 1.37 1.229 1.178 1.144
0.0
0.268 1.209 1.346 0.751 1.385 1.19 6.902 1.115 1.28 1.403 1.238 1.346
G
HR
6 0.456 0.151 0.28 0.453 0.347 0.221 0.288 0.273
0.0
0.089 0.228 0.239 0.183 0.126 1.076 0.254 0.319 0.275 0.162 0.236
H
IFRYMQLVKSGWNETCDA
7 0.626 0.554 0.68 0.74 0.743 0.535 0.42 0.808 0.67 1.279 0.534 0.629 0.483 0.553
0.0
0.668 0.311 0.512 0.625 1.202
P
TEM
8 2.817 2.104 2.698 2.892 2.649 3.921 4.819 3.471
0.0
3.454 3.79 2.476 3.265 2.352 11.453 3.226 3.808 8.283 2.581 3.163
H
9 3.654
0.0
3.221 4.572 3.035 4.924 3.644 3.942 3.224 1.63 1.516 1.592 0.527 3.515 9.908 3.769 2.815 1.561 4.479 2.586
R
10 2.06 0.07 0.749 2.193 1.233 1.377 1.813 2.045 1.844 0.859 0.48
0.0
0.462 1.655 13.379 1.838 0.53 0.53 1.515 1.484
K
RML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.108 7.677 7.823 8.364 7.978 7.662 7.991 8.109 7.659 7.775 7.797 7.669 7.822 7.692 8.166 8.134 7.991 7.753 7.728 7.785
H
QKRFYWIVLMNCETAGS
2 7.879 5.313 5.633 7.949 7.485 7.301 7.797 7.964 7.440 6.626 6.683 6.567 6.401 6.566 7.576 7.640 7.835 5.489 6.654 7.654
R
WN
3 7.879 7.132 7.609 7.723 7.672 7.306 7.520 7.922 8.392 7.220 7.423 7.304 7.328 7.259 7.430 7.684 7.655 7.286 7.300 7.570
R
IFWYKQMLPEVN
4 7.893 6.400 7.011 7.399 7.167 6.674 6.179 8.720 6.375 5.270 5.162 5.684 5.966 6.200 6.554 8.167 7.997 6.367 6.693 6.567
L
I
5 8.737 7.880 8.732 8.903 8.797 8.475 8.475 8.054 7.624 8.422 8.698 7.968 8.750 8.694 9.853 8.686 8.742 8.869 8.759 8.656
H
RKG
6 8.291 7.986 8.115 8.288 8.182 8.056 8.123 8.108 7.835 7.924 8.063 8.074 8.018 7.961 7.792 8.088 8.153 8.110 7.997 8.071
P
HIFRYMQLVKSGWNETCDA
7 8.108 8.036 8.162 8.223 8.225 8.017 7.902 8.291 8.153 8.151 8.017 8.112 7.966 8.036 7.482 8.151 7.793 7.994 8.108 8.129
P
TEM
8 8.665 6.676 8.543 8.737 8.493 8.704 9.568 9.334 5.843 8.018 8.304 8.319 7.855 7.145 9.999 9.035 8.916 11.696 7.381 8.099
H
9 9.538 5.869 9.093 10.468 8.930 8.883 9.537 9.840 9.097 7.501 7.383 7.464 6.399 7.470 12.243 9.641 8.680 7.434 8.461 8.480
R
10 8.661 6.668 7.347 8.796 7.831 7.976 8.412 8.649 8.446 7.455 7.075 6.597 7.058 8.257 10.446 8.439 7.128 7.128 8.117 8.083
K
RML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.434 54.549 54.779 55.130 54.539 53.497 54.240 54.215 54.757 55.338 55.198 54.389 55.165 54.606 54.085 54.604 54.791 55.189 54.143 55.244
Q
2 53.076 50.958 52.768 53.337 52.824 51.936 52.512 53.701 53.236 53.236 52.422 52.109 52.484 52.905 53.136 53.213 53.935 52.227 52.272 54.255
R
3 53.076 52.717 53.231 51.906 52.469 52.192 52.567 53.439 54.093 53.507 53.281 52.704 52.937 52.943 53.882 53.051 53.400 53.762 52.499 53.805
D
Q
4 54.057 52.984 53.510 53.978 53.473 53.183 52.483 55.138 53.308 52.308 51.953 51.995 53.211 53.842 51.547 54.375 54.195 54.460 53.323 53.309
P
LK
5 56.471 56.168 56.773 56.877 56.648 56.752 56.617 54.589 55.827 57.297 57.521 56.299 57.511 57.673 61.600 56.599 56.675 58.170 56.905 57.269
G
6 56.048 56.309 56.523 56.707 56.245 56.309 56.345 54.434 55.903 56.741 56.792 56.232 56.807 56.554 59.944 55.954 56.911 57.459 56.041 58.061
G
7 54.434 55.103 55.341 55.196 55.366 55.071 54.284 55.419 55.497 56.873 55.569 55.095 54.962 55.721 52.475 55.266 54.414 55.927 55.244 56.682
P
8 54.566 55.321 54.426 55.682 54.188 56.083 58.466 55.680 52.266 57.453 56.921 54.469 57.541 55.313 67.343 54.843 56.338 62.090 55.252 57.020
H
9 55.250 51.842 54.448 56.030 54.985 54.354 55.447 54.600 55.005 54.714 53.461 53.655 52.840 53.416 60.574 54.759 54.480 55.107 54.209 55.309
R
10 54.545 52.943 53.813 55.341 53.779 54.326 54.656 54.926 55.307 54.188 53.604 52.713 53.699 55.949 69.168 54.991 53.541 54.684 54.908 55.098
K
R

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