ADAN database

Help mscoring

 

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

BEM1-D1_JO8-LCK-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 1.346 1.305 1.053 1.532 1.358 0.897
0.0
 1.346 0.887 1.374 1.015 0.935 1.073 0.998 1.513 1.369 1.371 0.857 1.15 1.036
E
2 2.59 0.858 0.869 2.787 2.125 1.875 1.27 2.853 1.82 0.777 1.214 0.98 1.527 0.944 2.176 2.44 2.512
0.0
 1.455 1.832
W
3 1.517 0.846 1.225 1.402 1.292 0.901 1.177 1.548 2.024 0.852 1.042
0.0
 0.958 0.88 1.93 1.327 1.302 0.856 0.924 1.19
K
4 1.679 5.266 6.07 7.215 6.113 5.492 6.008 2.404 5.907 4.458 4.398 5.576 4.138
0.0
 0.138 6.833 6.19 0.617 0.336 5.283
F
PY
5 1.318 0.412 1.271 1.365 1.221 0.32 1.059
0.0
 0.295 1.281 1.303 0.59 6.168 1.167 6.778 0.527 1.222 1.378 1.221 1.3
G
HQR
6 1.476
0.0
 1.365 1.421 1.311 1.184 1.307 1.31 0.965 1.058 1.229 1.194 1.15 1.088 2.024 1.281 1.352 1.237 1.099 1.205
R
7 0.671 0.542 0.728 0.746 0.791 0.46 0.413 0.861 0.687 1.178 0.587 0.636 0.534 0.568
0.0
 0.718 0.355 0.558 0.666 1.29
P
TEQ
8 0.802 4.573 5.853 5.003 5.487 5.714 6.313 1.125
0.0
 6.049 4.706 4.764 4.333 0.804 8.616 1.071 3.668 3.287 0.969 5.611
H
9 2.341 0.911 1.612 2.701 1.581 1.236 2.128 2.614 1.418 1.585
0.0
 0.902 3.718 0.305 7.946 2.446 2.677 1.206 0.967 1.661
L
F
10 1.572 0.577 1.533 1.724 1.216 1.53 0.664 1.645 1.32 0.589 1.348 0.52
0.0
 1.158 11.649 1.566 0.416 0.798 0.703 1.073
M
T


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.514 6.473 6.220 6.700 6.526 6.065 5.168 6.514 6.054 6.541 6.182 6.102 6.238 6.163 6.681 6.537 6.540 6.022 6.311 6.202
E
2 6.550 4.804 4.817 6.747 6.085 5.835 5.229 6.814 5.777 4.734 5.159 4.928 5.482 4.898 6.129 6.400 6.472 3.946 5.409 5.791
W
3 6.514 5.843 6.223 6.399 6.289 5.899 6.175 6.546 7.021 5.850 6.040 4.997 5.956 5.877 6.128 6.324 6.300 5.854 5.922 6.188
K
4 7.128 5.586 6.397 7.544 6.443 5.814 6.330 7.853 6.237 4.773 4.724 5.905 4.467 5.434 5.587 7.161 6.514 5.016 5.771 5.593
M
LI
5 7.172 6.277 7.152 7.273 7.233 5.986 6.749 6.514 6.014 6.898 6.960 6.379 6.589 7.058 8.138 5.915 7.139 7.302 7.196 7.065
S
QHRK
6 6.681 5.204 6.569 6.626 6.515 6.389 6.512 6.514 6.170 6.263 6.434 6.398 6.355 6.293 6.110 6.486 6.557 6.442 6.304 6.410
R
7 6.514 6.387 6.572 6.590 6.635 6.304 6.257 6.706 6.531 6.497 6.431 6.480 6.378 6.412 5.843 6.562 6.198 6.402 6.511 6.578
P
TEQ
8 7.077 5.723 7.005 6.387 6.641 6.867 7.699 7.415 6.271 5.942 5.510 5.917 5.484 6.030 7.551 7.307 4.757 7.531 6.202 6.226
T
9 6.552 5.133 5.829 6.912 5.803 5.434 6.332 6.846 5.625 5.713 4.179 5.134 2.792 4.498 8.660 6.669 6.890 5.427 5.173 5.845
M
10 6.036 5.036 5.754 6.189 5.677 5.751 5.008 6.112 5.786 5.049 5.411 4.980 4.459 5.623 7.932 6.030 4.869 5.263 5.167 5.535
M
T


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.317 45.541 45.654 45.882 45.555 44.355 44.646 45.098 45.627 46.449 46.068 45.576 46.086 45.869 45.119 45.482 45.812 45.993 45.207 46.141
Q
E
2 45.343 44.459 44.465 45.724 45.098 44.064 44.313 46.148 45.222 44.847 44.529 44.437 44.774 44.823 45.287 45.473 46.170 44.571 44.705 46.011
Q
EKRNL
3 45.317 45.267 45.455 44.201 44.694 44.388 44.205 45.669 46.333 45.744 45.519 44.735 45.198 45.199 46.305 45.297 45.651 46.009 44.757 46.028
D
EQC
4 45.479 44.393 45.179 46.134 45.108 44.620 45.015 46.669 44.980 43.869 43.835 44.484 43.827 44.965 42.892 45.978 45.067 45.613 44.546 44.698
P
5 47.273 47.005 47.664 47.715 47.550 47.252 47.514 45.317 46.707 48.289 48.257 47.127 47.949 48.535 52.379 47.275 47.551 49.074 47.812 48.164
G
6 46.916 46.178 47.341 47.346 47.057 47.120 47.141 45.317 46.729 47.543 47.683 47.035 47.599 47.364 50.741 46.829 47.777 48.268 46.787 48.870
G
7 45.317 45.930 46.222 46.067 46.221 45.800 45.141 46.316 46.372 47.484 46.426 45.964 45.850 46.423 43.314 46.149 45.262 46.809 46.089 47.589
P
8 46.108 44.971 45.680 45.498 45.902 45.791 45.986 46.841 44.001 48.394 45.164 45.202 45.400 46.776 58.759 46.172 45.834 51.112 46.641 47.851
H
9 45.380 43.985 44.183 45.518 44.983 44.225 45.268 44.623 45.084 46.124 43.571 43.775 43.050 44.079 50.180 44.898 46.424 45.867 44.351 45.883
M
10 44.952 43.797 45.007 45.779 44.589 45.351 44.328 45.420 45.671 44.894 46.221 44.122 43.984 46.350 56.704 45.510 44.677 46.205 44.991 45.586
R
MK

footer

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