ADAN database

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

BUD14_1GCQ-14

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 2.195 1.814 2.318 2.337 1.8 2.381 1.967 2.78 2.389 0.153 2.225 0.38
0.0
 2.123 2.233 2.336 2.332 2.282 2.243 1.596
M
IK
2 2.325 1.277 2.519 2.795 2.574 2.072 2.343 3.078 0.357 1.083 1.217 1.075 1.506 0.946 0.677 2.524 2.1
0.0
 0.984 1.456
W
H
3 0.392 0.34 0.599 0.527 0.623 0.702 0.227 0.614 0.555 0.333 0.295 0.305 0.111 0.042
0.0
 0.396 0.587 0.382 0.086 0.509
P
FYMELKIRWAS
4 3.158 1.602 2.153 2.616 2.332 2.162 2.315 3.593 1.887
0.0
 0.317 0.969 0.594 0.784 3.692 3.051 1.904 0.402 1.202 1.076
I
LW
5 1.517 0.38 1.25 1.37 0.716 0.585 1.225 1.786 2.566 0.022 0.983 0.122
0.0
 0.515 0.576 1.428 0.529 0.956 0.75 0.248
M
IKVR
6 3.343 2.12
0.0
 2.081 2.232 2.283 2.265 3.735 2.89 1.202 1.954 1.926 2.225 0.674 2.505 0.344 2.855 0.643 1.072 2.021
N
S
7 0.453 0.117 0.494 0.45 0.605 0.942 0.377 0.697 0.61 0.309 0.384 0.344 0.327 0.32 0.594 0.475 0.574
0.0
 0.366 0.515
W
RIFMKYELDASN
8 2.209 0.347 1.834 2.694 0.951 2.265 2.323 2.689 1.408
0.0
 0.422 0.736 0.746 0.732 2.582 3.261 3.241 0.022 1.081 0.062
I
WVRL
9 1.676
0.0
 1.903 1.707 0.776 0.366 1.12 2.446 2.214 0.449 1.397 0.85 0.2 0.526 5.516 0.815 0.383 0.827 1.476 0.635
R
MQTI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.238 8.856 9.361 9.354 8.842 9.424 9.011 9.823 9.432 7.195 9.268 7.423 6.944 9.166 9.276 9.379 9.375 9.325 9.286 8.638
M
IK
2 9.320 8.271 9.417 9.789 9.569 9.067 9.336 10.073 7.338 7.982 8.212 8.056 8.500 7.941 7.672 9.516 8.998 6.994 7.966 8.354
W
H
3 9.713 9.659 9.920 9.847 9.943 10.021 9.548 9.935 9.875 9.653 9.614 9.625 9.432 9.363 9.319 9.717 9.907 9.701 9.406 9.829
P
FYMELKIRWAS
4 9.206 7.647 8.201 8.664 8.380 8.209 8.363 9.642 7.934 6.047 6.364 7.016 6.642 6.734 9.740 9.097 7.952 6.415 7.249 7.122
I
LW
5 9.672 8.535 9.408 9.525 8.871 8.738 9.379 9.941 10.721 8.176 9.137 8.276 8.146 8.669 8.731 9.583 8.684 9.111 8.905 8.402
M
IKVR
6 9.821 8.598 6.477 8.558 8.709 8.761 8.742 10.213 9.368 7.679 8.430 8.402 8.702 7.151 8.983 6.822 9.329 7.121 7.550 8.499
N
S
7 9.686 9.349 9.727 9.682 9.837 10.175 9.610 9.930 9.843 9.541 9.617 9.577 9.560 9.553 9.303 9.707 9.807 9.233 9.599 9.748
W
PRIFMKYELDASN
8 9.082 7.221 8.709 9.572 7.824 9.141 9.199 9.562 8.283 6.736 7.277 7.612 7.621 7.608 8.761 10.133 10.113 6.897 7.957 6.928
I
WVR
9 9.103 7.419 9.322 9.126 8.195 7.786 8.539 9.874 9.633 7.860 8.807 8.269 7.619 7.946 9.485 8.242 7.802 8.247 8.894 8.049
R
MQTI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.544 25.120 25.218 25.988 24.815 25.326 25.703 26.110 25.264 24.501 26.674 24.092 23.368 26.810 25.797 25.058 25.069 27.186 26.156 25.754
M
2 25.574 25.247 24.581 25.869 25.738 25.368 25.952 26.790 24.305 24.732 25.682 25.327 25.887 25.452 23.764 25.259 24.326 25.205 24.930 24.853
P
3 25.120 25.128 25.867 25.572 25.797 25.507 25.352 25.807 25.844 26.038 26.033 25.600 25.694 25.567 24.378 25.426 25.756 26.849 25.098 26.232
P
4 25.448 24.182 23.925 25.019 24.786 24.363 24.794 26.428 24.830 22.781 23.401 23.499 23.506 22.908 26.630 25.545 24.189 23.577 23.684 23.862
I
F
5 23.937 22.927 24.200 22.713 23.141 23.248 23.393 24.686 23.730 22.337 23.402 23.815 23.252 23.473 23.594 24.018 22.932 24.010 23.086 23.223
I
D
6 24.039 23.367 22.115 24.292 24.273 23.420 23.329 24.535 24.190 23.005 23.636 23.093 24.088 22.412 22.669 23.596 24.024 23.283 22.130 23.705
N
YF
7 25.097 25.613 25.665 25.569 25.710 25.288 25.490 25.860 26.134 25.791 26.200 25.548 25.755 25.641 24.844 25.485 25.762 25.753 25.050 26.222
P
YAQ
8 22.622 21.749 23.048 24.016 21.537 22.751 23.718 23.321 22.884 21.751 22.336 22.179 22.727 22.295 22.878 22.368 22.333 22.644 22.150 22.086
C
RI
9 22.287 22.105 23.151 22.896 21.785 21.953 22.570 23.267 22.654 22.652 23.506 22.204 22.595 23.354 26.498 20.626 20.138 24.496 23.383 22.800
T
S

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