ADAN database

Help mscoring

 

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

YSC84_1CSK-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 1.359 0.867 1.36 1.548 1.274 0.846 0.113 1.369
0.0
 0.856 0.85 0.66 0.845 0.503 1.588 1.409 1.392 1.002 0.624 1.023
H
E
2 2.41 0.033 1.951 2.98 1.765 0.438 1.111 2.823 2.16 0.322 0.801 0.875 0.733
0.0
 1.924 2.028 3.2 0.197 0.452 2.995
F
RWIQY
3 1.356
0.0
 1.212 1.354 1.078 0.698 0.613 1.322 1.927 0.764 0.81 0.524 0.586 1.173 1.789 1.23 1.291 0.858 0.826 1.188
R
4 2.366 1.6 1.883 2.69 1.58 1.284 2.079 2.403 1.776 0.171 0.499 0.356
0.0
 1.277 0.895 2.75 1.729 1.288 1.722 1.077
M
IKL
5 1.164 0.1 0.844 1.172 0.846 0.406 1.139 0.045
0.0
 1.306 0.927 0.299 0.886 0.92 7.467 0.693 1.008 1.001 0.921 1.285
H
GRKQ
6 0.632
0.0
 0.257 0.415 0.332 0.225 0.315 0.213 0.054 0.331 0.145 0.123 0.052 0.202 1.772 0.201 0.254 0.373 0.243 0.381
R
MHKLSFGQYTNEICWVD
7 0.679 0.617 0.69 0.861 0.766 0.576 0.509 0.878 0.624 1.194 0.55 0.681 0.498 0.536
0.0
 0.71 0.334 0.531 0.616 1.196
P
TM
8 1.554 1.667 2.914 6.394 1.33 3.164 5.939 2.061
0.0
 8.006 7.32 0.977 3.176 1.923 10.855 2.824 2.687 5.219 2.166 3.776
H
9 3.68
0.0
 3.033 4.33 2.799 2.274 3.97 4.201 2.565 2.161 2.029 1.604 0.000999999999999 2.836 10.331 3.866 2.515 1.329 3.06 1.987
R
M
10 0.9 1.056 0.991 0.999 0.79 0.536 1.129 1.134 0.011
0.0
 0.641 0.024 0.593 0.567 13.896 0.823 0.073 0.799 0.716 0.44
I
HKTV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.748 10.256 10.749 10.937 10.663 10.228 9.499 10.758 9.387 10.245 10.221 10.047 10.234 9.891 10.978 10.798 10.781 10.390 10.012 10.409
H
E
2 10.748 8.318 10.289 11.316 10.105 8.627 9.449 11.162 10.491 8.639 9.097 9.209 9.064 8.338 10.256 10.368 11.538 8.533 8.790 11.334
R
FWQIY
3 10.731 9.440 10.623 10.797 10.520 10.083 10.057 10.825 11.369 10.022 10.253 9.967 10.029 10.595 10.471 10.626 10.547 10.302 10.268 10.446
R
4 9.623 8.383 8.998 9.822 8.824 8.263 9.061 10.417 8.730 7.103 7.335 7.345 6.911 8.034 8.202 10.005 8.932 7.954 8.506 8.115
M
ILK
5 10.722 9.586 10.509 10.872 10.574 9.700 10.731 10.359 9.480 10.508 10.448 9.711 10.508 10.495 12.001 10.495 10.516 10.643 10.512 10.631
H
RQK
6 10.748 10.182 10.438 10.596 10.514 10.407 10.497 10.461 10.235 10.188 10.327 10.305 10.234 10.384 10.064 10.382 10.391 10.555 10.424 10.396
P
RIMHKLSFTVQYNGECW
7 10.748 10.687 10.760 10.931 10.836 10.646 10.579 10.948 10.694 10.738 10.620 10.751 10.568 10.606 10.078 10.780 10.403 10.601 10.686 10.715
P
TM
8 9.643 8.127 10.206 14.250 9.470 9.787 12.488 10.296 8.125 14.400 13.883 8.769 9.620 8.814 10.946 10.905 9.719 9.450 9.111 10.155
H
R
9 9.669 5.977 9.010 10.330 8.775 8.250 9.947 10.203 8.565 8.086 7.990 7.576 5.977 8.813 12.828 9.866 8.484 7.307 9.037 7.962
R
M
10 10.833 10.934 10.926 10.934 10.721 10.461 11.014 11.021 9.936 9.906 10.566 9.950 10.515 10.502 15.176 10.708 9.986 10.724 10.651 10.366
I
HKTV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.199 36.386 36.577 36.996 36.350 35.130 35.510 36.003 35.669 37.164 36.769 36.154 37.028 37.163 36.048 36.395 36.686 38.192 36.566 37.008
Q
E
2 36.199 34.930 36.598 37.172 36.176 35.101 35.034 37.140 37.391 35.459 35.634 35.490 36.039 35.493 36.039 36.498 38.133 36.065 35.294 38.337
R
EQY
3 36.145 36.064 36.553 35.955 35.715 35.223 35.101 36.206 38.197 36.841 37.136 36.266 36.686 37.221 37.163 36.199 36.983 37.612 36.663 37.144
E
Q
4 34.487 34.389 34.513 35.310 34.324 34.335 35.030 35.539 34.722 33.417 33.645 32.761 33.417 34.895 31.666 35.158 34.229 35.745 34.620 34.155
P
5 36.174 35.655 36.367 36.846 36.192 36.147 36.734 34.185 35.455 37.279 37.109 35.833 37.092 37.287 42.008 36.159 36.317 37.762 36.508 37.114
G
6 36.199 36.205 36.383 36.470 36.272 36.362 36.309 34.217 36.011 37.163 36.905 36.263 36.606 37.197 42.320 35.857 37.598 37.768 36.538 38.222
G
7 36.199 36.999 37.295 37.239 37.240 37.129 36.562 37.653 37.454 38.543 37.513 36.948 36.968 37.761 35.680 37.393 36.424 38.044 37.301 38.566
P
8 34.544 35.829 36.626 39.558 34.640 37.558 41.113 35.249 32.156 43.560 40.766 34.301 38.553 35.879 49.066 35.265 37.525 45.973 35.778 39.954
H
9 34.569 30.691 33.444 34.870 33.947 32.833 34.826 34.073 33.761 34.661 33.120 32.339 31.675 34.391 40.197 34.073 33.353 33.675 33.935 33.894
R
10 36.370 36.252 37.019 37.336 36.074 36.412 37.280 36.734 36.481 36.225 37.516 35.482 37.225 38.014 51.213 36.608 36.495 38.298 37.246 36.731
K

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