ADAN database

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

PIN3_1CKB-19

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 0.815 0.147 1.782 0.427 0.505 1.249 0.686 1.542 1.205
0.0
 0.708 0.289 0.728 0.88 0.865 2.124 1.839 1.214 1.13 0.512
I
RKD
2 2.486
0.0
 1.733 2.109 2.312 1.756 1.978 2.039 2.766 1.873 1.335 1.322 0.883 1.389 0.411 2.132 2.666 1.6 2.007 2.561
R
P
3 1.076 0.657 1.971 1.079 0.989 1.029 0.875 1.128 0.926 0.496 0.634 0.693 0.794 0.381 1.295
0.0
 0.654 0.797 0.832 0.564
S
FI
4 3.995
0.0
 3.922 4.909 3.424 3.532 4.368 5.137 4.714 1.509 3.642 0.08 2.017 2.035 2.517 4.542 2.535 1.091 2.781 2.284
R
K
5 2.871 2.314 2.124 2.881 2.544 2.792 2.98 1.648 0.962 1.731 2.291 1.269 1.586 2.018 1.743 2.849 2.936
0.0
 2.243 2.543
W
6 2.222 1.666 3.376 2.338 2.631 3.218 2.193
0.0
 1.83 3.623 2.187 1.896 1.892 2.285 8.164 1.978 2.878 2.23 2.244 4.11
G
7 2.139
0.0
 3.097 2.953 2.167 2.281 1.951 2.265 2.159 1.859 1.448 0.937 0.41 0.006 2.242 2.12 3.018 0.48 0.507 1.883
R
FMW
8 1.58 0.15 0.414 2.019 0.691 1.129 2.447 1.243
0.0
 2.35 0.513 0.235 0.479 0.619 1.682 0.898 1.237 0.265 0.99 2.653
H
RKWNM
9 2.542 1.724 1.995 3.222 2.445 1.309 2.802 2.871 1.858 0.926 0.273 1.64
0.0
 0.471 2.709 2.928 2.916 0.872 0.902 1.961
M
LF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.602 7.674 9.570 7.971 8.293 8.798 8.475 9.330 8.993 7.549 8.257 7.839 8.278 8.419 8.653 9.910 9.627 8.762 8.674 8.299
I
RKD
2 8.370 5.863 7.592 7.993 8.197 7.618 7.861 7.924 8.651 7.751 7.220 7.184 6.744 7.274 6.293 8.015 8.550 7.461 7.891 8.445
R
P
3 8.377 7.958 9.252 8.381 8.291 8.316 8.176 8.430 8.228 7.797 7.935 7.995 8.096 7.683 8.580 7.302 7.956 8.099 8.133 7.862
S
FI
4 8.379 4.383 8.306 9.288 7.808 7.903 8.752 9.521 8.479 5.882 7.967 4.462 6.400 5.004 6.902 8.925 6.919 4.641 5.373 6.661
R
KW
5 8.352 7.789 7.604 8.363 8.024 8.274 8.462 7.123 6.440 7.212 7.771 6.676 7.067 7.498 7.224 8.331 8.417 5.072 7.723 8.023
W
6 9.911 9.319 10.973 9.974 10.376 10.557 9.719 8.358 9.509 9.748 9.488 9.197 9.012 9.502 12.904 9.789 10.002 8.841 9.544 10.340
G
W
7 8.372 6.219 9.325 9.183 8.396 8.515 8.185 8.499 8.393 8.091 7.679 7.162 6.632 6.229 8.474 8.355 9.252 6.707 6.730 8.114
R
FMW
8 8.386 6.957 7.222 8.827 7.498 7.937 9.255 8.051 6.808 9.157 7.316 7.042 7.286 7.427 8.339 7.704 8.033 7.072 7.797 9.460
H
RKWNM
9 8.399 7.575 7.711 9.077 8.299 7.164 8.656 8.727 7.635 6.778 5.988 7.494 5.763 6.313 8.333 8.778 8.690 6.666 6.748 7.813
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.929 28.964 28.549 28.491 28.878 28.749 29.248 29.638 27.772 29.090 29.796 28.704 29.834 30.529 29.193 28.701 28.412 31.092 29.847 29.394
H
2 30.247 28.070 29.703 28.406 30.328 29.969 29.836 29.205 29.531 31.017 30.007 29.648 29.515 30.535 28.410 29.490 30.787 30.933 30.148 31.410
R
DP
3 30.344 30.264 29.767 30.595 30.415 30.401 30.320 31.014 30.719 30.541 30.720 30.247 31.015 30.422 31.056 29.495 29.887 31.811 30.549 30.396
S
NT
4 30.362 28.531 31.049 31.987 30.413 30.872 31.468 32.071 33.110 28.933 32.439 28.502 30.952 32.134 28.661 31.472 29.695 31.489 32.869 29.933
K
RPI
5 30.328 29.332 29.480 30.536 30.012 30.120 30.674 29.836 28.717 29.974 30.588 28.920 30.071 30.585 29.340 30.925 30.394 29.452 29.985 30.616
H
K
6 33.417 33.381 33.022 33.265 33.115 33.755 33.554 30.422 31.904 35.693 34.414 33.671 34.252 34.680 39.542 33.207 34.587 34.660 33.947 36.400
G
7 30.290 28.567 30.418 29.782 30.499 30.702 30.367 30.883 30.891 31.155 30.581 29.435 29.628 29.603 30.651 30.577 30.125 30.643 29.272 30.935
R
8 30.237 29.577 29.079 30.678 29.111 29.929 31.854 29.754 28.712 31.647 30.069 28.904 30.018 30.296 30.268 28.918 29.620 30.336 29.901 32.322
H
KSNC
9 30.662 30.660 30.140 31.798 30.807 30.326 31.522 31.410 30.571 30.529 29.205 30.290 29.072 29.932 31.541 31.257 31.279 31.241 29.615 31.349
M
L

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