ADAN database

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

BUD14_1GCQ-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 1.91 1.501 2.042 1.849 1.678 1.575 1.559 2.343 1.96 0.398 0.936 1.078 0.611
0.0
 1.994 1.96 1.922 0.429 0.462 1.107
F
IWY
2 3.58
0.0
 3.722 4.001 3.218 2.935 3.537 3.991 2.965 2.362 3.076 2.625 2.769 2.44 2.026 3.66 3.117 2.505 2.806 2.613
R
3 0.6
0.0
 0.831 0.533 1.282 0.802 0.556 0.843 0.512 0.516 0.646 0.447 0.612 0.232 0.18 0.619 0.806 0.755 0.756 0.721
R
PFK
4 2.612 1.178 2.618 2.487 1.855 1.696 1.88 3.169 2.583 0.754 0.662 1.614
0.0
 0.439 2.443 2.646 2.646 1.692 1.003 1.46
M
F
5 2.562 0.838 2.656 2.088 2.28 1.651 2.67 3.394 5.991 0.285
0.0
 1.137 0.538 9.929 0.663 2.981 2.682 6.033 9.164 0.933
L
I
6 0.602 0.485 0.772 0.533 0.656 0.65 0.319 0.805 0.457 0.298 0.379
0.0
 0.477 0.452 0.075 0.679 0.378 0.485 0.502 0.318
K
PIVETLFHMRW
7 1.52 0.362 0.173 1.253 1.099 0.584 1.084 2.003 1.601
0.0
 0.973 0.049 0.844 1.168 0.95 1.818 1.297 1.187 1.358 0.645
I
KNR
8 0.307 0.159 0.417 0.417 0.45 0.783 0.226 0.512 0.422 0.194 0.296 0.102 0.34 0.214
0.0
 0.296 0.414 0.294 0.249 0.323
P
KRIFEYWLSAVMTNDHC
9 2.232 1.292 2.107 2.34 1.685 1.729 2.232 2.496 1.571 0.455 0.475 1.423 0.45 0.768 3.875 2.625 2.341
0.0
 1.067 0.917
W
MIL
10 1.87 1.505 2.028 1.426 0.968
0.0
 1.445 2.316 1.909 0.203 1.281 0.632 0.949 0.41 10.827 2.397 1.213 2.983 1.242 0.343
Q
IVF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.445 10.035 10.577 10.384 10.212 10.111 10.095 10.878 10.496 8.933 9.471 9.614 9.145 8.529 10.530 10.496 10.458 8.959 8.991 9.642
F
IWY
2 10.048 6.448 10.190 10.469 9.666 9.385 10.005 10.460 9.434 8.809 9.545 9.094 9.218 8.890 8.434 10.125 9.585 8.956 9.256 9.061
R
3 10.443 9.838 10.674 10.376 11.125 10.644 10.398 10.686 10.353 10.354 10.487 10.287 10.454 10.066 10.021 10.462 10.646 10.597 10.597 10.561
R
PFK
4 10.443 9.008 10.448 10.307 9.685 9.525 9.711 10.999 10.412 8.581 8.492 9.442 7.830 8.269 10.274 10.476 10.476 9.520 8.833 9.286
M
F
5 10.443 8.717 10.536 9.954 10.161 9.530 10.549 11.276 13.872 8.161 7.878 9.017 8.416 17.808 8.544 10.859 10.563 10.782 13.469 8.813
L
I
6 10.443 10.325 10.612 10.374 10.497 10.491 10.159 10.646 10.297 10.132 10.219 9.831 10.318 10.293 9.914 10.519 10.213 10.325 10.343 10.152
K
PIVETLFHMRW
7 10.475 9.318 9.128 10.205 10.054 9.539 10.039 10.958 10.557 8.955 9.923 9.002 9.799 10.123 9.905 10.773 10.251 10.142 10.313 9.601
I
KNR
8 10.443 10.294 10.552 10.552 10.586 10.919 10.361 10.648 10.557 10.329 10.432 10.238 10.475 10.350 9.986 10.431 10.549 10.429 10.384 10.459
P
KRIFEYWSLAVM
9 10.424 9.483 10.299 10.532 9.877 9.920 10.423 10.689 9.763 8.645 8.666 9.613 8.641 8.959 10.486 10.815 10.514 8.190 9.259 9.108
W
MIL
10 10.527 10.160 10.684 10.076 9.625 8.655 10.101 10.981 10.565 8.828 9.926 9.284 9.605 9.066 12.618 11.053 9.867 10.303 9.895 8.999
Q
IVF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.507 22.944 23.113 23.711 22.805 22.755 23.567 23.870 23.030 23.040 23.589 23.131 23.286 23.321 23.812 22.854 22.833 23.737 22.894 23.521
Q
CTSYRHINK
2 23.983 21.120 23.760 24.594 23.275 23.851 24.217 24.741 22.941 24.030 24.570 23.638 24.301 24.280 22.303 23.282 23.340 24.858 23.826 24.034
R
3 23.450 22.808 23.976 23.109 23.906 23.632 23.751 24.144 23.667 24.163 24.568 23.912 24.567 24.039 22.689 22.886 23.080 25.424 24.172 24.590
P
RSTD
4 23.450 22.646 23.054 23.664 23.141 22.482 23.126 24.540 23.147 22.664 22.555 23.131 22.171 22.825 23.318 22.915 22.842 24.250 22.442 23.209
M
YQLRI
5 23.450 22.528 24.242 24.108 23.834 22.834 23.996 24.769 27.721 22.517 22.300 22.899 22.614 32.477 21.380 24.170 24.518 28.479 30.043 23.330
P
6 23.450 23.722 23.670 23.030 23.735 23.539 23.322 24.478 23.248 23.567 23.706 22.827 24.106 24.082 22.388 23.617 23.649 24.735 23.534 23.753
P
K
7 23.424 22.845 22.702 23.822 23.745 23.078 23.158 24.420 24.340 23.297 23.856 22.536 23.796 24.389 22.264 24.257 23.805 24.958 23.917 23.752
P
KN
8 23.450 23.657 24.182 24.028 24.095 23.722 23.385 24.234 24.273 24.172 24.474 23.728 24.529 24.131 22.390 23.867 24.235 24.923 23.603 24.476
P
9 23.422 22.624 22.411 23.932 23.340 22.984 23.356 24.051 23.075 22.498 21.953 22.600 22.026 22.361 26.049 23.345 23.146 22.017 22.310 23.127
L
WMYFN
10 23.387 23.186 23.257 23.745 22.556 22.756 23.825 24.219 23.695 22.882 24.025 23.133 23.725 24.336 32.727 23.546 22.267 27.442 24.060 23.259
T
CQ

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