ADAN database

Help mscoring

 

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

YSC84_2A08-28

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 2.008 0.958 2.534 1.771 1.537 1.636 1.428 2.613 2.429
0.0
 1.025 0.884 0.514 0.07 2.047 2.191 1.093 0.486 0.724 0.843
I
FW
2 1.762 0.613 0.902 1.712 1.064 1.424 1.536 2.298 1.153 0.226 1.098 0.906 0.701 1.272
0.0
 1.856 1.038 0.771 1.437 0.739
P
I
3 0.464 0.066 0.452 0.248 1.138 0.6 0.173 0.639 0.014 0.337 0.468 0.479 0.493 0.377
0.0
 0.492 0.65 0.561 0.544 0.538
P
HREDIFNALKSM
4 2.4 1.198 2.28 2.791 1.665 0.972 1.669 3.052 1.905
0.0
 1.784 0.417 0.835 1.55 1.494 2.683 1.779 2.013 1.932 0.483
I
KV
5 2.376 1.147 2.552 1.284 2.506 1.102 2.462 2.764 3.01
0.0
 1.332 1.509 1.385 1.134 4.118 2.163 2.434 3.13 7.296 1.587
I
6 0.515 0.234 0.637 0.567 0.561 0.357 0.576 0.703 0.227 0.204 0.315 0.191 0.398 0.334
0.0
 0.56 0.358 0.357 0.374 0.229
P
KIHVRLFQWTYM
7 3.553
0.0
 3.51 4.058 3.2 2.244 3.643 3.998 1.796 2.174 1.765 1.755 0.974 0.486 2.859 3.751 3.496 1.14 0.757 3.169
R
F
8 0.314 0.166 0.428 0.52 0.459 0.796 0.376 0.508 0.228 0.205 0.221 0.053 0.238 0.234
0.0
 0.296 0.386 0.309 0.282 0.312
P
KRILHFMYSWVAETNC
9 2.062 0.408
0.0
 2.399 2.019 1.233 2.329 2.259 1.71 1.433 1.356 1.031 1.399 1.635 5.568 2.277 2.164 1.414 1.754 1.681
N
R
10 4.238
0.0
 4.521 4.983 4.208 4.182 4.865 4.751 4.001 3.303 5.569 2.98 3.783 2.711 13.872 4.754 6.659 3.393 3.155 5.844
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.668 3.616 5.193 4.431 4.196 4.299 4.090 5.273 5.088 2.663 3.687 3.543 3.175 2.730 4.707 4.851 3.756 3.067 3.385 3.505
I
FW
2 4.666 3.513 3.806 4.616 3.968 4.328 4.439 5.202 4.058 3.128 4.003 3.810 3.599 4.177 2.904 4.757 3.943 3.671 4.342 3.643
P
I
3 4.666 4.264 4.654 4.451 5.340 4.801 4.376 4.842 4.215 4.534 4.669 4.682 4.696 4.575 4.201 4.694 4.852 4.763 4.743 4.739
P
HREDIFNALKSM
4 4.733 3.518 4.612 5.124 3.998 3.299 4.003 5.385 4.236 2.325 4.094 2.744 3.162 3.877 3.812 5.017 4.110 4.345 4.261 2.815
I
KV
5 4.844 3.606 5.011 3.751 4.972 3.568 4.925 5.234 5.472 2.441 3.793 3.972 3.849 3.580 6.587 4.607 4.886 4.764 6.572 4.046
I
6 4.666 4.383 4.788 4.718 4.713 4.507 4.725 4.858 4.380 4.353 4.461 4.341 4.536 4.485 4.154 4.707 4.508 4.508 4.525 4.378
P
KIVHRLFQTWYM
7 4.606 1.052 4.562 5.111 4.252 3.296 4.695 5.052 2.848 3.226 2.815 2.806 2.027 1.539 3.910 4.803 4.548 2.183 1.810 4.221
R
F
8 4.666 4.516 4.780 4.872 4.810 5.149 4.727 4.861 4.577 4.555 4.571 4.403 4.588 4.582 4.203 4.648 4.737 4.653 4.631 4.663
P
KRILHFMYSWVA
9 5.121 3.442 3.059 5.456 5.079 4.265 5.385 5.320 4.765 4.487 4.409 4.063 4.450 4.687 5.568 5.336 5.214 4.459 4.804 4.738
N
R
10 4.622 0.406 4.928 5.390 4.614 4.587 5.271 5.175 4.408 3.505 4.599 3.384 4.189 3.094 7.404 5.161 7.062 3.752 3.514 6.248
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.075 9.987 11.058 11.096 10.188 10.351 10.873 11.663 11.047 10.145 11.211 10.531 10.673 10.907 11.335 11.434 10.466 11.312 10.666 10.853
R
ICQT
2 10.943 10.383 10.644 11.146 10.710 11.223 11.124 11.821 11.002 10.734 11.285 10.741 10.999 11.607 9.099 10.445 10.083 11.919 11.051 11.103
P
3 10.943 10.636 11.223 10.447 11.391 11.038 11.094 11.568 10.810 11.630 12.034 11.659 12.079 11.883 10.145 10.381 10.602 12.909 11.359 12.039
P
SDTR
4 10.909 9.588 10.567 11.868 10.666 10.145 10.780 12.100 10.099 9.751 11.231 9.619 10.663 10.998 10.019 10.696 10.766 12.529 10.860 9.907
R
KIVP
5 10.898 9.634 11.753 10.119 11.114 10.459 11.370 11.923 10.653 10.145 10.733 10.191 10.915 10.400 12.212 9.716 12.469 13.271 15.604 11.452
R
SD
6 10.943 10.985 11.061 10.585 11.161 10.995 11.073 11.906 10.546 11.019 11.179 10.513 11.495 11.564 9.901 11.020 11.150 12.136 10.934 11.211
P
7 10.888 8.130 11.463 11.842 11.178 10.307 11.138 11.795 10.006 10.745 10.270 9.556 9.642 9.512 9.636 11.541 11.377 10.535 9.023 11.580
R
8 10.943 11.011 11.616 11.563 11.523 11.214 11.269 11.663 11.588 11.613 11.607 10.791 11.668 11.578 9.820 11.288 11.608 12.362 11.188 11.968
P
9 10.925 10.517 9.088 11.458 11.290 10.305 11.279 11.527 10.819 11.116 10.322 10.251 10.532 10.615 14.234 11.350 11.718 10.836 10.164 11.458
N
10 10.908 7.329 11.047 12.413 11.141 10.829 12.465 11.661 10.781 11.519 13.399 10.276 11.803 11.780 20.919 10.937 12.880 12.431 11.163 13.812
R

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