ADAN database

Help mscoring

 

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

YSC84_1OOT-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 1.301 0.726 1.002 1.533 1.308 0.846
0.0
 1.302 0.791 0.961 0.964 0.779 1.001 0.902 1.434 1.319 1.321 0.936 0.916 0.986
E
2 3.002 1.733 2.434 4.119 2.578 2.463 1.912 3.031 2.99 1.31 1.111 0.947 0.392 1.472 2.633 2.794 2.931
0.0
 1.317 2.726
W
M
3 0.635 0.064 0.376 0.425 0.411
0.0
 0.247 0.68 1.264 0.001 0.191 0.149 0.108 0.034 0.953 0.449 0.442 0.058 0.073 0.341
Q
IFWRYMKLEVNCDTS
4 2.862 0.952 2.105 2.448 2.17 1.495 2.021 3.782 2.486 0.739 0.584 1.619
0.0
 1.302 1.982 2.197 1.388 1.271 1.247 1.772
M
5 1.26 0.883 1.17 1.279 1.191 0.97 1.26
0.0
 0.396 1.303 1.298 0.591 1.244 1.214 6.984 1.03 1.252 1.368 1.209 1.352
G
H
6 1.418
0.0
 1.306 1.328 1.252 1.161 1.191 1.251 0.925 1.0 1.171 1.169 1.092 1.065 2.03 1.223 1.294 1.214 1.076 1.147
R
7 0.665 0.592 0.724 0.759 0.787 0.456 0.417 0.856 0.729 1.13 0.581 0.688 0.527 0.564
0.0
 0.713 0.352 0.553 0.667 1.247
P
TEQ
8 3.922
0.0
 3.88 2.611 3.424 2.74 4.701 3.939 3.649 4.273 4.029 2.432 2.467 4.348 12.105 3.732 1.836 6.543 4.466 3.808
R
9 4.309 1.192 3.527 4.886 3.357 3.199 4.004 4.866 3.228 2.074 2.023 1.561 1.147
0.0
 9.319 3.872 2.541 1.905 1.741 3.074
F
10 1.217 0.293 0.876 1.423 0.709 0.65 1.211 1.32 0.685 0.561 0.211 0.323 0.456 0.805 11.273 1.195 0.374
0.0
 0.584 0.819
W
LRKTM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.487 5.910 6.187 6.718 6.493 6.031 5.185 6.487 5.975 6.144 6.147 5.963 6.184 6.083 6.619 6.504 6.507 6.117 6.097 6.169
E
2 6.478 4.314 5.909 6.822 6.054 5.939 5.388 6.514 6.464 4.784 4.583 4.421 3.863 4.945 6.107 6.270 6.406 3.471 4.790 6.203
W
M
3 6.995 6.423 6.737 6.785 6.771 6.360 6.607 7.040 7.624 6.361 6.552 6.509 6.469 6.395 6.514 6.809 6.803 6.418 6.433 6.701
Q
IFWRYMKPLEVNCDTS
4 6.880 4.969 6.122 6.465 6.188 5.511 6.037 7.800 6.025 4.755 4.598 5.635 4.017 5.320 6.001 6.207 5.399 5.289 5.265 5.788
M
5 7.632 7.341 7.614 7.747 7.694 7.197 7.624 6.995 6.627 7.447 7.585 6.858 7.639 7.653 8.814 7.607 7.649 7.784 7.665 7.597
H
KG
6 7.162 5.745 7.051 7.072 6.997 6.905 6.935 6.995 6.669 6.745 6.916 6.914 6.836 6.810 6.656 6.967 7.038 6.958 6.820 6.891
R
7 6.995 6.923 7.055 7.089 7.118 6.787 6.748 7.187 7.059 6.935 6.912 7.018 6.858 6.895 6.329 7.044 6.682 6.884 6.998 7.023
P
TEQ
8 6.765 2.858 6.740 5.472 6.262 5.600 7.561 6.798 6.512 5.846 5.974 5.292 5.302 6.112 7.633 6.560 4.610 6.272 6.261 5.734
R
9 6.287 3.179 5.517 6.876 5.346 5.188 5.990 6.857 5.218 4.059 3.974 3.552 3.132 2.008 8.073 5.886 4.547 3.886 3.756 5.063
F
10 6.808 5.902 6.488 7.015 6.297 6.238 6.800 6.913 6.301 6.148 5.797 5.936 6.069 6.397 8.624 6.787 5.979 5.591 6.175 6.408
W
LRKTM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.118 23.085 23.446 23.734 23.351 22.147 22.497 22.899 23.377 23.982 23.852 22.999 23.914 23.304 22.839 23.278 23.607 23.860 22.822 23.939
Q
E
2 23.064 21.749 22.996 23.502 22.783 21.924 22.306 23.640 23.645 23.299 21.790 21.495 21.571 22.728 23.053 23.009 23.860 22.231 21.893 24.197
K
MRLYQ
3 24.475 24.328 24.604 23.248 23.853 23.527 23.313 24.840 25.634 24.932 24.688 24.192 24.387 24.377 25.368 24.459 24.869 25.181 23.944 25.156
D
EQ
4 24.317 22.714 23.953 24.051 23.943 23.330 23.785 25.664 24.473 23.032 22.736 23.276 22.386 24.150 22.302 24.016 22.937 24.779 23.318 23.888
P
MRL
5 26.410 26.750 26.802 26.869 26.676 26.619 26.973 24.475 25.963 27.472 27.557 26.288 27.580 27.773 31.743 26.632 26.738 28.266 26.959 27.365
G
6 26.057 25.379 26.498 26.469 26.198 26.312 26.225 24.475 25.889 26.700 26.840 26.226 26.756 26.541 29.961 25.986 26.934 27.445 25.964 28.014
G
7 24.475 25.123 25.387 25.215 25.412 24.965 24.282 25.468 25.556 26.621 25.613 25.152 25.007 25.560 22.478 25.312 24.456 25.956 25.288 26.731
P
8 23.560 20.395 23.435 23.653 23.286 22.961 24.653 24.785 22.302 26.074 25.747 22.313 22.990 24.627 36.545 23.825 23.260 31.894 24.472 25.440
R
9 22.226 19.092 21.066 22.589 21.607 20.774 22.057 21.823 21.511 21.503 20.478 19.811 20.168 19.254 26.768 21.773 21.111 21.420 20.853 22.079
R
F
10 23.611 23.406 24.142 24.465 23.123 23.186 24.051 24.110 24.596 23.894 23.748 23.935 24.605 25.013 35.878 24.153 24.103 24.485 23.907 24.359
C
QRA

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER