ADAN database

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

ABP1_1JO8-29

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 0.501 0.085 0.331 0.347 0.923 0.749 0.358 0.575
0.0
 0.607 0.604 0.063 0.546 0.317 0.847 0.384 0.427 0.375 0.393 0.67
H
KRFNDEWSYT
2 2.102 0.213 1.489 2.742 1.915 0.92 2.573 2.673 0.961 0.342 0.699 0.969 0.631 2.0 1.854 2.478 2.488 0.618
0.0
 0.781
Y
RI
3 1.989 0.868 2.053 1.189 1.691 1.269 1.551 2.462 1.287 0.997 0.94 0.753 0.684 1.132
0.0
 1.993 1.365 0.666 1.46 1.415
P
4 0.4 0.193 1.419 0.636 0.511 0.897 0.581 0.558 0.554 0.276 0.393 0.144 0.084 0.207
0.0
 0.371 0.54 0.096 0.24 0.442
P
MWKRFYISLAV
5 3.304
0.0
 3.08 3.703 2.434 1.675 3.572 3.747 2.669 1.166 2.569 1.415 1.023 2.429 3.262 2.696 1.612 2.539 2.642 1.876
R
6 3.476
0.0
 2.333 4.245 3.481 2.858 4.073 4.299 0.921 2.221 2.385 1.818 2.905 2.339 1.603 2.481 3.136 3.169 2.8 2.991
R
7 0.729 0.512 0.853 1.14 0.687 0.897 1.008 0.873 1.142 0.709 0.702
0.0
 0.654 0.563 0.266 0.642 0.722 0.553 0.655 0.682
K
P
8 4.688
0.0
 2.489 5.632 4.787 2.52 5.288 5.076 1.51 2.539 2.624 1.241 1.599 1.074 4.072 4.752 4.939 2.588 2.241 3.699
R
9 3.911
0.0
 3.997 4.835 3.362 3.312 4.583 4.169 2.027 2.116 2.072 1.2 1.788 2.758 2.372 3.922 4.048 3.321 2.401 3.454
R
10 0.961
0.0
 0.847 1.17 0.839 0.844 1.098 1.01 0.259 0.885 0.793 0.316 0.729 0.535 1.42 0.837 0.889 0.781 0.559 0.861
R
HK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.237 5.815 6.066 6.082 6.657 6.484 6.094 6.311 5.734 6.338 6.340 5.798 6.280 6.047 6.582 6.119 6.161 6.109 6.127 6.405
H
KRFNDEWSYT
2 6.231 4.342 5.619 6.870 6.044 5.049 6.703 6.803 5.090 4.465 4.826 5.098 4.758 6.127 5.984 6.607 6.611 4.748 4.130 4.906
Y
RI
3 6.266 5.143 6.328 5.464 5.967 5.544 5.825 6.739 5.564 5.271 5.215 5.029 4.954 5.408 4.277 6.262 5.640 4.940 5.737 5.690
P
4 6.237 6.024 6.989 6.473 6.346 6.733 6.418 6.395 6.387 6.107 6.228 5.980 5.912 6.041 5.832 6.207 6.375 5.925 6.074 6.277
P
MWKRFYISLAV
5 6.236 2.928 6.010 6.635 5.365 4.605 6.504 6.679 5.598 4.096 5.471 4.345 3.954 5.356 6.195 5.628 4.542 5.467 5.570 4.800
R
6 6.237 2.759 5.092 7.003 6.239 5.617 6.831 7.060 3.676 4.973 5.143 4.574 5.659 5.093 4.363 5.238 5.896 5.923 5.554 5.748
R
7 6.237 5.991 6.360 6.647 6.194 6.403 6.515 6.381 6.649 6.216 6.208 5.505 6.162 6.069 5.772 6.146 6.229 6.059 6.161 6.189
K
PR
8 6.236 1.546 4.036 7.180 6.335 4.059 6.833 6.626 3.057 4.086 4.172 2.790 3.145 2.619 5.618 6.300 6.486 4.132 3.786 5.247
R
9 5.835 1.922 5.921 6.759 5.287 5.236 6.506 6.094 3.951 4.040 3.995 3.124 3.712 4.682 4.296 5.842 5.972 5.245 4.325 5.377
R
10 6.236 5.275 6.121 6.445 6.113 6.119 6.373 6.285 5.533 6.160 6.067 5.589 6.002 5.808 6.059 6.112 6.164 6.053 5.833 6.136
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.900 11.520 12.016 11.604 11.975 11.673 12.173 11.946 10.911 12.902 12.995 11.586 12.930 12.685 12.462 11.161 11.196 13.486 12.236 12.882
H
ST
2 11.871 10.725 11.834 12.934 12.179 11.384 12.841 12.896 11.361 11.279 11.607 11.377 11.653 13.178 11.652 11.472 11.465 12.290 10.602 11.528
Y
R
3 11.957 11.443 11.415 10.924 12.114 11.864 11.957 12.623 10.890 12.448 11.943 11.313 11.725 12.336 9.707 11.181 10.855 12.564 11.984 12.486
P
4 11.900 11.599 12.285 11.555 12.371 11.986 12.057 12.513 11.379 12.665 12.978 12.667 12.415 12.922 11.322 12.225 12.574 13.163 12.321 13.022
P
HDR
5 11.628 8.667 11.671 12.229 10.920 10.370 11.893 12.536 10.589 10.303 11.672 10.054 10.300 11.591 11.917 11.291 9.977 12.264 11.164 10.793
R
6 11.900 9.098 11.337 13.299 11.878 11.870 12.994 13.144 10.107 12.186 12.087 10.819 12.445 12.040 9.783 11.210 12.369 13.613 11.666 12.688
R
7 11.900 11.747 12.626 12.775 12.325 12.718 12.695 12.627 11.878 13.164 12.885 11.866 12.950 12.369 11.210 11.336 12.317 12.982 11.963 12.840
P
S
8 11.628 7.971 10.003 13.122 11.669 10.328 12.688 12.534 8.523 10.901 10.807 9.316 9.929 9.359 10.950 11.291 11.570 11.353 9.720 12.245
R
9 11.048 7.412 11.680 12.558 10.965 11.052 12.211 11.813 9.670 10.395 10.242 8.934 10.105 11.276 9.233 11.405 11.519 12.351 10.348 11.453
R
10 11.683 11.208 11.105 12.204 11.672 11.491 12.119 11.954 10.576 12.724 12.349 11.344 12.074 11.988 13.164 11.019 11.915 12.939 11.328 12.450
H
S

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