ADAN database

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

BEM1-D2_1SEM-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 1.501 0.01 1.593 1.935 1.369 1.443 1.408 2.273 1.341 0.567 1.124 0.752 0.715 1.145 1.412 1.94 1.634
0.0
 1.392 1.101
W
R
2 1.669 0.558 1.911 1.82 2.214 1.831 1.633 2.24 1.373 1.277 1.173 0.521
0.0
 1.262 0.481 1.845 2.188 1.404 1.269 1.625
M
P
3 0.38 0.306 0.381 0.635 0.488 0.857 0.597 0.597 0.181 0.342 0.263 0.176 0.078
0.0
 0.022 0.364 0.599 0.604 0.05 0.521
F
PYMKHLRISANC
4 3.318 1.136 2.362 3.642 2.149 2.358 3.007 3.821 2.574
0.0
 0.601 1.475 0.347 2.498 3.63 3.292 2.154 2.545 2.744 1.232
I
M
5 1.077 0.571 0.772 1.193 0.788 0.805 0.775 1.271 0.808
0.0
 0.459 0.424 0.619 0.551 1.063 0.93 0.691 0.546 0.776 0.114
I
VKL
6 4.771 0.937 1.104 5.37 2.145 3.42 4.983 5.387 3.347 0.656
0.0
 0.8 2.234 0.277 2.456 2.193 2.845 1.466 0.904 1.743
L
F
7 0.326 0.387 0.335 0.521 0.478 0.816 0.405 0.564 0.252 0.17 0.184
0.0
 0.259 0.19 0.467 0.344 0.448 0.134 0.235 0.386
K
WILFYHMANSVRETPC
8 1.417 0.689 0.921 1.9 0.554 0.944 0.627 1.311 1.017 0.454 0.427 0.123
0.0
 0.35 1.736 1.454 1.075 0.72 0.574 0.597
M
KFLI
9 3.036 0.305 2.819 3.646 2.611 2.683 3.431 3.314 3.587
0.0
 1.403 1.353 0.723 2.692 8.583 3.337 3.621 2.998 3.384 2.387
I
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 11.478 9.986 11.570 11.911 11.345 11.419 11.385 12.250 11.317 10.544 11.101 10.728 10.692 11.122 11.389 11.917 11.611 9.976 11.368 11.078
W
R
2 11.486 10.347 11.728 11.636 12.031 11.647 11.449 12.057 11.190 11.093 10.964 10.303 9.790 11.079 10.298 11.659 12.004 11.186 11.052 11.441
M
3 11.486 11.410 11.487 11.741 11.594 11.961 11.702 11.703 11.286 11.447 11.368 11.281 11.184 11.105 11.126 11.470 11.704 11.710 11.156 11.625
F
PYMKHLRISANC
4 11.486 9.303 10.530 11.809 10.317 10.526 11.175 12.003 10.742 8.166 8.678 9.641 8.514 10.666 11.797 11.460 10.313 10.713 10.911 9.400
I
M
5 11.486 10.979 11.180 11.602 11.197 11.213 11.184 11.680 11.217 10.409 10.867 10.833 11.027 10.959 11.472 11.339 11.099 10.955 11.184 10.523
I
VKL
6 11.039 7.207 7.415 11.638 8.458 9.685 11.250 11.654 9.611 6.966 6.271 7.101 8.499 6.541 8.769 8.506 9.156 7.728 7.168 8.056
L
F
7 11.486 11.546 11.495 11.681 11.637 11.976 11.564 11.724 11.412 11.329 11.344 11.160 11.419 11.349 11.103 11.504 11.607 11.294 11.394 11.545
P
KWILFYHMANSVRE
8 10.224 9.495 9.731 10.706 9.364 9.754 9.437 10.215 9.824 9.259 9.233 8.933 8.810 9.254 9.895 10.261 9.977 9.624 9.478 9.402
M
KLFI
9 11.276 8.540 11.068 11.886 10.852 10.919 11.667 11.554 11.827 8.234 9.639 9.602 8.959 10.928 11.951 11.577 11.861 11.234 11.623 10.628
I
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 40.510 39.452 40.162 41.265 40.612 40.045 40.873 41.264 39.893 40.722 41.257 40.320 40.839 41.752 40.637 41.121 40.957 40.702 41.148 40.958
R
H
2 40.511 39.504 40.496 40.685 40.917 40.629 40.843 41.498 39.844 41.384 41.034 40.019 39.972 41.246 39.797 40.140 41.519 42.062 40.743 41.520
R
PHM
3 40.511 40.495 41.103 41.080 41.041 41.100 41.056 41.188 40.963 41.469 41.446 40.908 41.103 40.958 39.831 40.786 41.146 42.539 40.441 41.653
P
4 40.511 38.801 39.847 41.024 39.499 39.412 40.487 41.545 40.378 37.656 38.511 39.031 38.292 40.923 41.475 40.675 39.272 41.467 40.361 38.934
I
5 40.511 39.858 39.624 39.706 40.078 40.106 40.009 41.177 39.017 39.423 39.937 39.528 40.282 40.229 41.008 40.536 40.021 40.620 40.118 39.927
H
I
6 39.349 36.808 36.389 40.226 37.318 39.461 39.946 40.069 39.329 36.824 36.376 36.295 38.911 36.978 36.923 37.299 38.347 38.596 36.834 37.806
K
LN
7 40.511 41.067 41.097 41.170 41.124 40.704 40.998 41.268 41.111 41.224 41.117 40.322 41.464 41.100 40.258 40.896 41.177 41.428 40.460 41.634
P
KYAQ
8 38.576 37.989 38.353 39.251 37.884 38.673 38.570 38.832 38.516 38.502 38.362 37.804 38.415 38.171 38.750 37.308 37.246 39.174 37.768 38.796
T
S
9 39.426 37.975 40.008 40.732 39.309 39.916 40.617 39.915 39.808 37.746 39.303 38.789 38.545 41.265 45.326 40.096 39.081 42.482 41.113 40.068
I
R

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