ADAN database

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

YSC84_1OOT-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 0.863 0.05 0.484 1.098 0.74 1.141 0.234 1.526 1.477 0.214 0.793 0.254
0.0
 0.766 0.711 1.238 1.063 0.95 1.008 0.864
M
RIEKN
2 1.744 0.203 1.921 0.57 1.696 1.795 1.668 2.165 1.557 1.228 1.207 0.725 0.546 1.235
0.0
 1.867 2.251 0.143 1.403 1.92
P
WR
3 0.46 0.284 0.684 0.449 0.641 0.812 0.528 0.647 0.509 0.417 0.483 0.366 0.545 0.393
0.0
 0.493 0.683 0.588 0.457 0.563
P
RKFIDYALS
4 1.789
0.0
 1.521 2.349 1.255 1.005 1.495 2.42 1.402 0.361 1.844 0.018 0.348 1.01 1.445 2.019 1.34 1.286 1.259 0.989
R
KMI
5 1.614 0.761 1.598 2.208 1.515 4.63 4.872 2.293 3.007 4.574 2.584 2.848 0.237 7.498
0.0
 1.556 3.102 2.139 6.616 4.336
P
M
6 0.469 0.27 0.423 0.408 0.194 1.002 1.189 0.207 0.311 0.492 0.403 0.402 0.394 0.358
0.0
 0.152 0.569 0.399 0.373 0.492
P
SCGRHFYMWKLDNAIV
7 2.683 1.345 2.788 3.191 2.177 2.287 2.789 2.912 2.676 1.48 1.463 1.281 1.101 0.698 2.287 2.823 2.909
0.0
 1.202 2.063
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.769 4.959 5.391 6.004 5.646 6.047 5.140 6.433 6.386 5.120 5.699 5.163 4.905 5.675 5.618 6.144 5.970 5.856 5.914 5.770
M
RIEKN
2 5.779 4.233 5.956 4.604 5.731 5.830 5.702 6.200 5.592 5.262 5.242 4.760 4.569 5.265 4.035 5.898 6.285 4.150 5.434 5.954
P
WR
3 5.746 5.565 5.970 5.735 5.927 6.091 5.814 5.933 5.790 5.685 5.769 5.644 5.829 5.660 5.284 5.779 5.967 5.874 5.725 5.848
P
RKFIYDALS
4 5.832 4.040 5.562 6.392 5.299 5.049 5.539 6.466 5.439 4.385 5.526 4.060 4.392 5.041 5.489 6.064 5.375 5.323 5.291 5.025
R
KIM
5 5.288 4.395 5.238 5.845 5.190 8.296 8.536 5.968 6.654 8.184 6.211 6.269 3.869 11.169 3.675 5.200 6.773 5.812 10.289 7.986
P
M
6 5.215 5.015 5.168 5.155 4.938 5.713 5.934 4.955 5.058 5.239 5.150 5.148 5.139 5.103 4.734 4.898 5.310 5.144 5.118 5.238
P
SCGRHFYMWKLDNA
7 5.741 4.402 5.847 6.249 5.231 5.332 5.846 5.971 5.733 4.536 4.520 4.336 4.156 3.755 5.347 5.866 5.967 3.057 4.259 5.117
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.763 16.521 16.692 17.290 16.875 16.686 16.538 17.388 16.851 17.271 17.841 16.941 17.035 18.298 16.829 17.311 17.270 18.885 17.717 17.632
R
EQNAPHCK
2 16.747 15.784 17.401 15.801 17.094 17.390 16.954 17.489 16.265 17.640 17.211 16.245 16.796 17.472 15.278 16.252 17.871 17.063 16.940 18.076
P
3 16.706 16.403 17.112 16.313 17.395 16.846 17.156 17.326 16.231 17.525 17.826 16.547 17.896 17.689 15.925 17.073 17.387 18.653 17.036 17.879
P
HDR
4 16.581 15.284 16.716 17.380 16.361 16.249 16.932 17.839 16.772 15.995 17.488 15.281 16.370 16.959 16.316 17.218 16.432 18.046 16.486 16.579
K
R
5 15.353 15.502 15.890 16.406 15.725 18.248 18.380 16.797 17.510 19.877 17.650 17.591 15.397 22.719 13.259 15.759 17.727 21.975 22.029 19.389
P
6 15.279 15.617 15.542 15.426 14.994 15.346 15.629 15.418 15.526 16.383 16.249 15.635 16.318 16.501 14.520 15.138 15.558 16.921 15.665 16.214
P
C
7 16.783 15.933 17.326 17.642 16.504 16.063 17.138 17.325 17.451 16.574 17.218 15.706 16.150 16.701 17.184 17.306 16.239 16.489 16.250 17.111
K
RQM

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