ADAN database

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

CYK3_1QCF-16

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 2.503
0.0
 2.661 2.897 2.099 2.151 2.18 3.084 2.547 1.978 1.0 1.404 1.141 0.42 2.612 2.596 2.4 2.626 0.986 2.27
R
F
2 1.943 1.814 1.635 0.992 1.529 1.082 1.034 2.798 1.18 1.577 0.753 1.197 0.972 0.609
0.0
 1.959 3.115 1.013 1.096 1.891
P
3 0.258 0.349 0.42 0.203 0.459 0.459 0.197 0.47 0.41 0.246 0.289 0.37 0.296 0.135
0.0
 0.266 0.33 0.382 0.35 0.303
P
FEDIASLMVTRYKWHNCQG
4 3.494 1.138 2.485 3.48 2.413 2.278 2.679 4.527 2.258
0.0
 1.104 1.665 0.89 2.096 4.364 2.869 1.656 1.226 2.541 0.972
I
5 1.645
0.0
 1.598 1.29 1.762 1.726 1.742 1.7 1.737 1.9 1.613 1.582 1.558 1.472 1.229 1.62 2.021 0.683 1.618 2.012
R
6 2.066 1.599 1.718 1.489 1.578 1.546 1.603 0.244 1.307 3.096 1.559 1.552 1.822 1.517 1.049
0.0
 2.009 1.633 1.535 2.457
S
G
7 2.348 1.721 1.315 1.978 2.671 1.386 1.917 2.245 1.13 0.621 0.753 2.021 1.431 1.786 1.71 2.034 1.509
0.0
 2.029 1.271
W
8 1.097 0.679 0.771 1.197 0.775 0.646 0.726 0.629 0.167 0.966 0.668 0.583 0.875 0.269 2.08 0.543 0.663
0.0
 1.231 1.114
W
HF
9 3.161 1.765 2.359 4.918 1.857 4.788 2.537 1.839 1.947 12.304 16.808 2.796 0.917
0.0
 2.197 2.886 5.204 0.377 0.626 4.03
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 13.448 10.943 13.606 13.842 13.044 13.096 13.125 14.029 13.492 12.923 11.945 12.349 12.086 11.365 13.557 13.541 13.345 13.571 11.929 13.215
R
F
2 13.515 13.385 13.198 12.529 13.101 12.654 12.606 14.370 12.752 13.149 12.325 12.769 12.543 12.181 11.570 13.529 14.687 12.585 12.668 13.463
P
3 13.495 13.586 13.657 13.439 13.696 13.696 13.434 13.707 13.647 13.483 13.526 13.607 13.533 13.371 13.236 13.503 13.567 13.619 13.587 13.540
P
FEDIASLMVTRYKWHNCQG
4 13.522 11.244 12.512 13.510 12.440 12.302 12.702 14.555 12.285 10.025 11.176 11.685 10.877 11.718 14.390 12.897 11.570 11.071 12.008 11.000
I
5 13.284 11.639 13.237 12.928 13.400 13.364 13.381 13.339 13.375 13.538 13.251 13.221 13.195 13.110 12.867 13.258 13.660 12.320 13.257 13.650
R
6 14.570 14.307 14.396 14.168 14.366 14.193 14.246 13.495 14.062 14.406 14.245 14.227 14.316 14.160 12.702 12.774 14.658 14.250 14.203 14.473
P
S
7 13.449 12.823 12.415 13.074 13.772 12.488 13.018 13.346 12.232 11.721 11.854 13.122 12.527 12.881 12.805 13.135 12.609 11.101 13.124 12.366
W
8 13.494 13.074 13.167 13.593 13.170 13.042 13.122 13.026 12.563 13.356 13.058 12.979 13.271 12.665 14.044 12.939 13.059 12.396 13.628 13.503
W
HF
9 13.447 12.041 12.669 15.228 12.167 15.098 12.847 12.149 12.261 22.589 29.453 13.109 11.219 10.308 12.507 13.195 15.519 10.703 10.917 14.368
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 37.998 36.034 38.455 38.684 37.855 37.196 38.040 38.553 38.557 38.596 37.538 37.402 37.702 37.599 38.317 37.571 38.176 39.896 37.276 38.596
R
2 38.137 38.638 38.378 37.444 38.171 37.867 37.619 39.335 37.911 39.086 38.084 38.024 38.392 38.290 36.052 38.429 39.732 38.988 37.936 39.172
P
3 38.040 38.158 38.708 38.309 38.606 38.801 38.248 38.848 38.780 39.008 38.866 38.374 38.905 38.966 37.638 38.378 38.459 39.985 38.509 38.967
P
A
4 37.989 36.138 37.372 38.501 37.221 36.836 37.616 39.292 37.819 35.253 36.716 37.150 36.288 38.828 38.942 37.523 36.199 38.225 38.807 36.374
I
5 37.845 36.804 38.002 37.536 38.309 38.344 38.391 38.444 38.300 39.191 38.505 37.985 38.371 38.611 37.323 38.156 38.872 38.576 38.010 39.386
R
6 39.994 40.294 39.699 39.195 39.886 40.409 40.392 38.040 39.286 43.202 40.954 40.150 41.378 40.608 43.150 38.522 40.853 41.528 40.032 42.433
G
S
7 37.746 37.168 36.442 37.395 38.574 37.027 37.394 37.958 36.515 37.375 37.988 37.772 37.813 38.005 38.039 37.435 37.405 38.201 37.499 38.070
N
H
8 38.040 37.857 37.728 38.846 37.932 37.889 38.018 38.051 37.523 39.104 38.325 37.770 38.832 37.991 39.551 37.173 37.152 39.170 38.696 38.829
T
SH
9 38.077 37.716 37.602 39.976 36.930 40.229 37.988 36.930 37.632 48.988 53.324 38.863 37.850 36.316 37.896 37.926 40.998 38.058 36.051 40.381
Y
F

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