ADAN database

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

FUS1_1OV32-29

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 0.432 0.035 0.195 0.17 0.823 0.696 0.212 0.489 0.004 0.592 0.548
0.0
 0.426 0.265 0.659 0.315 0.369 0.299 0.275 0.602
K
HRDNEFYWSTMAG
2 2.209 0.24 2.59 2.928 1.595 1.728 2.702 2.619 1.059 0.653
0.0
 0.521 0.455 2.077 1.958 2.333 2.543 0.964 2.209 1.071
L
RM
3 2.354 0.257 2.269 2.585 2.713 1.124 2.451 2.192 1.552 0.838 1.247 0.435 0.427
0.0
 0.955 2.197 1.838 2.013 0.752 1.45
F
RMK
4 0.4 0.102 1.316 0.588 0.513 0.597 0.471 0.596 0.699 0.191 0.404
0.0
 0.069 0.137 0.058 0.376 0.526 0.182 0.192 0.461
K
PMRFWIYSALVE
5 2.214 2.739 1.836 2.209 1.907 3.551 1.161 3.057 1.622 3.881 4.465 2.551 2.758
0.0
 2.207 2.453 3.571 3.043 2.992 2.678
F
6 2.235 0.511 1.026 2.336 1.526 1.731 2.138 2.776 2.052 0.881 2.632 0.809
0.0
 1.337 0.24 1.473 4.307 1.659 0.471 2.133
M
PY
7 0.432 0.072 0.599 0.523 1.053 0.559 0.155 0.532 0.125 0.553 2.09 0.078 0.496 0.411
0.0
 0.311 0.405 0.396 0.498 0.427
P
RKHESWTFVAMY
8 2.753 1.631 1.286 3.07 1.92 2.133 0.828 3.645 1.99 0.69 2.851 1.903
0.0
 1.746 1.799 2.243 2.367 1.775 2.137 1.194
M
9 3.322
0.0
 2.107 4.149 3.113 1.766 3.656 3.678 2.54 2.278 2.456 1.459 1.673 1.907 1.877 3.382 3.366 2.306 2.162 2.765
R
10 0.949 0.489 0.829 1.074 0.823 0.749 0.919 0.983 0.459 0.879 0.596 0.524 0.715
0.0
 1.57 0.863 0.881 0.875 0.112 0.925
F
YHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.600 15.198 15.364 15.338 15.991 15.864 15.380 15.657 15.171 15.757 15.716 15.168 15.594 15.428 15.828 15.483 15.537 15.465 15.440 15.771
K
HRDNEFYWSTMAG
2 15.556 13.586 15.936 16.274 14.940 15.070 16.050 15.973 14.407 13.996 13.312 13.863 13.797 15.422 15.306 15.680 15.885 14.312 15.554 14.415
L
RM
3 15.556 13.449 15.471 15.786 15.916 14.316 15.651 15.396 14.755 14.039 14.440 13.629 13.618 13.192 14.158 15.392 15.040 15.207 13.945 14.650
F
RMK
4 15.601 15.294 16.253 15.789 15.712 15.792 15.671 15.798 15.892 15.387 15.604 15.196 15.264 15.331 15.254 15.577 15.727 15.375 15.385 15.660
K
PMRFWYISALVE
5 12.452 12.954 12.073 12.447 12.144 13.759 11.398 13.294 11.859 14.091 14.690 12.766 12.995 10.237 12.445 12.689 13.928 13.400 13.204 12.893
F
6 15.043 13.318 13.833 15.142 14.333 14.538 14.941 15.584 14.862 13.684 15.444 13.615 12.806 14.138 13.047 14.272 17.114 14.462 13.277 14.938
M
PY
7 14.410 14.049 14.577 14.502 15.031 14.537 14.133 14.510 14.103 14.531 16.066 14.056 14.474 14.389 13.978 14.286 14.383 14.373 14.476 14.405
P
RKHESWTFVAMY
8 12.433 11.309 10.966 12.750 11.601 11.812 10.508 13.326 11.669 10.370 11.562 11.583 9.680 11.425 11.478 11.924 12.047 11.455 11.816 10.874
M
9 13.845 10.521 12.629 14.672 13.636 12.288 14.178 14.201 13.063 12.800 12.979 11.981 12.195 12.429 12.399 13.901 13.888 12.829 12.684 13.287
R
10 15.600 15.137 15.480 15.725 15.474 15.400 15.570 15.634 15.109 15.531 15.245 15.173 15.365 14.651 15.581 15.514 15.533 15.524 14.763 15.576
F
YHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.415 50.054 50.466 50.013 50.464 50.205 50.619 50.444 49.499 51.473 51.523 50.172 51.456 51.218 50.856 49.676 49.721 51.993 50.702 51.399
H
ST
2 50.400 49.171 50.309 51.464 50.283 49.690 51.368 51.234 49.846 50.019 49.241 49.478 49.775 51.694 50.136 49.771 49.929 50.869 51.052 50.197
R
LK
3 50.400 48.880 50.536 50.368 50.643 49.705 50.954 50.898 49.241 50.739 50.394 48.979 49.708 49.393 48.790 49.469 49.450 51.947 49.378 50.563
P
RKH
4 50.434 49.765 50.676 50.016 50.914 50.460 50.915 51.078 50.080 51.159 51.539 50.541 51.001 51.039 49.900 50.760 51.099 51.660 50.444 51.585
R
PDH
5 44.139 45.134 44.033 44.287 43.966 45.675 43.285 45.478 44.123 46.434 48.052 44.871 45.743 42.874 44.385 43.913 46.262 48.328 45.111 44.049
F
E
6 49.889 48.717 49.272 49.859 49.618 49.988 50.249 50.723 49.931 50.060 51.706 49.079 48.890 50.148 47.570 48.545 52.971 51.015 48.778 51.005
P
7 46.432 46.177 46.463 47.009 46.927 46.695 46.646 47.105 45.702 47.881 49.104 46.636 47.706 47.039 45.736 45.835 46.831 47.562 46.643 47.417
H
PSR
8 44.161 42.878 43.459 45.026 43.948 43.585 42.786 45.522 43.094 43.438 44.979 43.944 42.653 44.330 43.213 44.158 44.524 44.988 44.020 43.932
M
ERH
9 45.845 42.961 45.189 47.397 46.057 44.889 46.788 46.662 45.525 45.922 45.990 44.456 45.340 45.773 44.098 46.233 46.192 46.683 45.168 46.117
R
10 50.415 49.932 49.827 50.838 50.401 49.949 50.615 50.670 49.519 51.462 50.861 50.243 50.938 50.210 52.063 50.055 50.651 51.798 49.622 51.216
H
YNRQ

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