ADAN database

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

BUD14_1CKB-13

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 2.557 0.602 2.504 2.671 2.994 2.307 2.38 2.627
0.0
 1.596 1.319 1.122 0.417 1.064 2.691 2.637 2.65 0.679 1.42 2.481
H
M
2 2.425
0.0
 2.53 3.349 2.053 2.183 2.516 3.253 1.549 1.454 1.148 0.649 1.884 1.111 1.003 2.721 2.234 2.159 1.271 1.359
R
3 0.679 0.481 1.196 0.766 1.399 0.869 0.503 0.958 0.564 0.383 0.683 0.496 0.59 0.105 0.19 0.731 0.692
0.0
 0.346 0.654
W
FPYIRK
4 2.36 1.577 2.758 2.235 1.781 1.908 1.667 2.779 2.165 0.577
0.0
 1.143 0.246 0.58 2.305 2.166 2.281 0.863 1.06 1.604
L
M
5 1.867 3.116 1.956 3.897 1.713 3.982 4.524 3.084 6.798 5.013 4.369 3.589 2.651 10.776
0.0
 1.376 4.002 5.511 10.923 4.214
P
6 0.678 0.432 0.771 0.848 0.785 1.022 0.752 0.821 0.658 0.46 0.381 0.603 0.449 0.383
0.0
 0.6 0.517 0.47 0.436 0.499
P
LFRYMIWV
7 3.645 2.393 2.018 3.763 2.896 2.642 2.784 4.289 3.461 1.331 1.912 1.758 0.871
0.0
 3.655 3.824 3.57 0.387 0.73 2.427
F
W
8 2.2
0.0
 2.106 2.39 2.087 1.058 2.356 2.262 1.633 1.987 2.042 0.578 2.118 0.931 1.764 2.129 2.131 1.072 0.052 2.124
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.017 6.063 7.962 8.131 8.453 7.767 7.836 8.087 5.455 7.051 6.773 6.577 5.867 6.516 8.151 8.097 8.110 6.133 6.874 7.941
H
M
2 6.572 4.158 6.665 7.485 6.199 6.329 6.661 7.399 5.695 5.599 5.284 4.787 6.027 5.281 5.150 6.887 6.380 6.305 5.430 5.505
R
3 6.572 6.395 6.817 6.658 7.291 6.760 6.394 6.851 6.455 6.271 6.574 6.412 6.505 6.010 6.104 6.624 6.584 5.903 6.250 6.546
W
FPYIER
4 6.569 5.785 6.812 6.443 5.988 6.114 5.896 6.993 6.388 4.777 4.204 5.352 4.473 4.809 6.514 6.374 6.488 5.093 5.290 5.800
L
M
5 6.616 7.864 6.702 8.667 6.461 8.749 9.295 7.833 11.570 9.783 9.133 8.337 7.399 15.547 4.749 6.095 8.772 10.282 15.694 8.969
P
6 6.104 5.858 6.197 6.275 6.210 6.449 6.179 6.248 6.055 5.885 5.808 6.030 5.876 5.810 5.421 6.027 5.943 5.897 5.862 5.923
P
LFRYMIW
7 6.294 5.041 4.648 6.412 5.544 5.291 5.433 6.937 6.109 3.979 4.538 4.407 3.520 2.649 6.295 6.472 6.219 3.036 3.379 5.076
F
W
8 6.155 3.950 6.060 6.344 6.041 5.012 6.310 6.216 5.587 5.942 5.996 4.532 6.072 4.885 5.718 6.083 6.085 5.026 4.006 6.078
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.484 20.061 20.751 21.871 21.416 20.801 21.849 21.531 18.206 21.539 21.071 20.494 20.271 21.033 21.835 20.762 20.777 20.965 20.659 22.248
H
2 19.280 18.123 19.862 20.532 19.383 19.685 19.812 20.604 18.079 19.543 19.123 18.307 20.208 19.644 17.553 19.294 18.669 21.045 19.087 19.334
P
3 19.280 19.368 19.445 19.805 19.788 19.345 19.486 20.116 18.724 19.989 20.396 19.912 20.570 20.210 18.824 18.745 19.682 20.506 19.819 20.211
H
SP
4 19.281 18.639 19.219 19.563 19.086 18.809 19.314 20.226 19.092 18.531 18.021 18.681 18.506 19.232 19.179 18.654 18.650 19.807 18.932 19.465
L
M
5 19.372 21.348 20.016 21.954 19.726 22.050 22.634 21.131 25.230 24.210 23.263 21.639 21.403 30.046 17.360 19.537 22.331 24.831 29.525 23.134
P
6 20.605 20.217 21.171 21.124 21.064 20.478 20.865 21.357 19.648 21.499 21.178 19.920 21.487 21.403 19.607 20.840 20.682 22.014 20.774 21.212
P
HK
7 20.652 19.882 19.287 21.460 20.129 19.961 20.316 21.719 19.674 19.554 19.630 19.512 19.246 18.478 21.104 21.025 20.783 20.112 18.469 20.216
Y
F
8 20.641 18.943 20.863 21.122 20.734 19.975 21.163 20.966 20.591 21.443 21.377 19.535 21.635 20.829 21.045 20.802 20.801 20.992 19.125 21.434
R
Y

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