ADAN database

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

FUS1_1FYN-11

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 2.652 0.617 2.848 3.299 3.623 2.929 3.14 2.811 2.654 1.471 2.472 0.955 0.193
0.0
 3.831 3.778 3.904 0.507 1.498 2.479
F
M
2 2.239
0.0
 0.321 2.416 2.251 1.726 2.484 2.505 1.633 1.41 1.76 0.705 0.918 1.606 1.314 2.283 2.136 0.624 1.766 1.999
R
N
3 0.411 0.256 1.031 0.519 0.637 0.754 0.484 0.628 0.492 0.362 0.456 0.383 0.571 0.34
0.0
 0.41 0.559 0.127 0.365 0.518
P
WRFIYKSALEH
4 2.655 0.429 1.52 2.406 2.202 1.899 1.849 3.545 2.507 0.388 0.69 1.062
0.0
 1.18 2.408 3.111 2.411 2.624 1.633 1.521
M
IR
5 2.413 0.489 0.601 4.309 2.037 2.353 3.486 3.199 2.812 0.561 0.869 0.884 1.213 0.7
0.0
 2.806 2.731 0.766 1.215 1.629
P
R
6 0.643
0.0
 0.556 0.557 0.329 1.019 1.409 0.221 0.401 0.68 0.57 0.267 0.537 0.497 0.09 0.287 0.727 0.495 0.531 0.679
R
PGKSCHWF
7 2.034 0.559 0.269 2.408 1.434 0.632 2.242 1.775 2.292 0.512
0.0
 2.193 1.068 0.939 1.108 0.459 1.595 1.827 2.171 0.81
L
NS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.330 16.295 18.527 18.984 19.301 18.607 18.824 18.490 18.332 17.149 18.151 16.633 15.870 15.671 19.509 19.456 19.582 16.180 17.170 18.156
F
M
2 18.489 16.235 16.332 18.665 18.501 17.976 18.733 18.755 17.883 17.659 18.010 16.955 17.154 17.851 17.564 18.529 18.386 16.862 18.012 18.249
R
N
3 18.330 18.171 18.698 18.445 18.555 18.666 18.410 18.547 18.411 18.263 18.373 18.294 18.490 18.241 17.917 18.329 18.478 18.006 18.267 18.437
P
WRFIYKSALEH
4 18.506 16.278 17.369 18.258 18.054 17.751 17.699 19.404 18.342 16.209 16.531 16.911 15.847 17.012 18.259 18.963 18.252 18.474 17.469 17.365
M
IR
5 18.483 16.560 16.668 20.374 18.108 18.413 19.547 19.272 18.876 16.620 16.936 16.943 17.262 16.759 16.072 18.848 18.796 16.833 17.275 17.691
P
R
6 18.525 17.869 18.437 18.442 18.210 18.887 19.291 18.106 18.281 18.559 18.449 18.143 18.419 18.378 17.960 18.161 18.610 18.376 18.412 18.560
R
PGKSCH
7 18.317 16.849 16.523 18.693 17.725 16.923 18.523 18.057 18.582 16.798 16.287 18.483 17.356 17.222 17.389 16.750 17.871 18.111 18.459 17.088
L
NS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.351 62.900 64.889 65.964 64.949 64.257 65.967 64.487 63.840 64.263 65.321 63.172 62.993 62.504 65.772 64.757 64.883 63.784 63.426 65.011
F
RM
2 65.210 63.580 63.671 65.178 65.036 65.328 65.752 65.797 64.203 65.724 65.796 64.294 65.057 65.658 64.187 64.651 64.854 65.634 65.122 66.167
R
N
3 64.351 64.065 64.488 64.823 65.030 64.481 65.349 65.001 63.854 65.160 65.421 64.258 65.632 65.332 63.599 64.685 65.030 65.600 64.638 65.498
P
HR
4 65.377 63.901 64.837 65.364 65.247 65.166 65.123 66.863 66.115 63.899 64.438 64.252 63.975 65.049 65.150 66.173 65.548 67.163 64.798 65.041
I
RMK
5 65.374 64.267 64.149 66.211 65.602 65.196 66.014 66.798 64.516 65.006 65.010 64.587 65.608 65.051 62.487 66.013 66.342 65.787 64.824 65.828
P
6 65.261 65.053 65.458 65.389 64.919 65.142 65.618 65.240 65.354 66.274 66.089 65.235 66.156 66.427 64.418 65.047 65.625 66.792 65.611 66.168
P
7 64.309 64.327 64.418 65.308 64.701 64.043 65.911 64.036 66.006 64.103 64.339 65.713 65.117 65.313 64.146 63.780 63.692 66.644 65.955 64.187
T
SGQIPV

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