ADAN database

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

YSC84_2A08-3

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 2.256 1.709 2.207 2.8 2.095 3.201 3.331 2.091 1.82 1.836 1.88 1.565 1.905 1.017 2.141 2.435 2.301 2.845
0.0
 2.447
Y
2 2.43 0.544 1.946 5.288 2.184
0.0
 4.144 2.871 2.098 6.837 0.563 0.556 0.748 3.679 10.051 1.762 2.055 0.518 5.768 1.788
Q
3 0.65 0.549 0.563 0.921 0.597 2.306 0.651
0.0
 0.809 0.897 0.73 0.23 0.427 0.136 5.006 0.603 0.643 0.379 0.174 0.988
G
FYKWM
4 1.651 3.595 1.988 2.274 1.459 2.117 2.192 0.222 1.269 2.093 1.122 0.264 0.861 0.853 2.456 2.129 1.886
0.0
 1.115 1.993
W
GK
5 0.871 0.432 1.113 1.026 0.919 0.904 0.897 0.731 0.576 0.663 0.682 0.427 0.643 0.426 0.893 0.818 0.857 0.643
0.0
 0.766
Y
FKR
6 3.314 1.805 3.884 3.486 3.512 5.456 2.663 1.39 1.541 2.952 1.519 1.812 4.324 1.2 2.203 4.147 6.726
0.0
 3.458 7.678
W
7 1.404 0.323 1.699 1.63 2.1 1.611 1.435 1.626 1.575 1.017 1.315 0.21 0.83 1.259 0.343 0.545 1.258
0.0
 1.364 1.496
W
KRP
8 0.619 0.503 0.712 0.115 1.217 0.789 0.249 0.789 0.483 0.744 0.613 0.583 0.824 0.637
0.0
 0.465 0.776 0.86 0.714 0.762
P
DESH
9 1.264 1.255 0.235
0.0
 0.937 0.586 0.739 1.744 1.5 0.679 1.012 1.455 1.222 1.233 0.809 0.64 2.203 1.221 1.438 0.956
D
N
10 2.452 1.821 2.357 2.593 1.997 2.507 2.302 2.697 2.019 1.281 1.563 1.508 0.767 0.462 1.27 2.726 2.681
0.0
 0.976 2.432
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.419 10.670 12.363 12.961 12.254 13.193 13.354 12.253 11.972 11.995 12.034 11.717 11.985 11.173 12.303 12.598 12.460 11.013 10.156 12.606
Y
2 12.410 10.113 11.506 14.818 12.250 9.039 13.815 13.277 10.450 16.297 9.756 10.218 10.293 11.426 17.898 11.832 11.343 8.974 12.714 10.934
W
Q
3 12.445 11.631 12.143 12.488 12.399 13.459 12.398 12.317 12.158 12.174 12.019 11.818 12.240 11.689 14.990 12.443 12.211 12.022 11.718 12.322
R
FYKLW
4 12.410 12.963 12.203 12.598 12.045 12.270 12.648 12.206 11.988 12.017 11.215 11.207 11.763 11.575 11.893 11.999 12.128 10.967 12.024 11.997
W
KL
5 12.415 12.021 12.573 12.586 12.460 12.496 12.489 12.621 12.114 12.126 12.132 12.016 12.233 11.995 11.666 12.444 12.352 12.221 11.570 12.140
Y
PFKR
6 12.403 10.913 13.005 12.607 12.634 14.546 11.741 10.502 10.661 13.381 10.624 10.930 13.437 10.318 11.219 13.265 15.601 9.118 12.573 16.685
W
7 12.416 11.327 12.711 12.641 13.112 12.622 12.446 12.639 12.587 12.027 12.327 11.222 11.832 12.271 11.355 11.549 12.144 11.002 12.376 12.507
W
KRP
8 12.415 12.299 12.508 11.911 13.013 12.585 12.044 12.585 12.279 12.539 12.409 12.379 12.620 12.433 11.794 12.261 12.572 12.656 12.511 12.558
P
DESH
9 12.415 12.405 11.386 11.150 12.088 11.735 11.890 12.895 12.650 11.820 12.162 12.606 12.371 12.384 11.959 11.791 13.353 12.372 12.589 12.091
D
N
10 12.449 11.816 12.354 12.590 11.993 12.504 12.299 12.694 12.016 11.277 11.559 11.505 10.762 10.458 11.267 12.720 12.678 9.996 10.972 12.404
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.099 21.903 23.304 23.898 23.145 23.420 23.644 22.906 22.977 23.691 23.396 22.657 23.433 23.122 23.204 23.428 23.356 23.508 21.280 24.026
Y
2 23.387 21.775 23.593 26.830 23.672 21.569 25.485 24.192 24.213 29.122 22.709 21.672 22.381 25.981 32.421 22.965 23.505 23.551 27.350 23.700
Q
KR
3 23.127 23.273 23.352 23.574 23.404 23.722 23.275 22.956 22.880 24.520 24.272 22.763 24.040 23.723 27.215 23.579 23.394 24.626 23.178 24.512
K
HGAY
4 23.387 24.208 22.918 23.895 23.238 23.500 24.345 24.423 22.642 25.104 23.613 22.303 23.525 23.786 24.160 24.021 23.882 23.279 23.243 24.602
K
H
5 23.238 22.714 23.141 23.708 23.516 23.126 23.700 23.548 22.497 24.137 24.170 23.007 24.037 23.524 22.740 22.492 22.363 24.404 22.543 24.071
T
SHYRP
6 23.124 22.687 24.382 23.952 23.978 25.957 23.369 21.950 22.209 28.225 22.420 22.560 25.710 22.459 21.664 24.302 26.649 21.461 23.985 28.484
W
PG
7 23.235 22.688 23.073 23.907 23.619 23.309 23.600 23.862 22.785 24.132 24.194 22.547 23.904 24.161 22.064 21.747 22.533 23.901 23.590 24.322
S
P
8 23.238 23.277 23.024 22.714 23.727 23.488 23.494 23.919 22.617 24.565 24.363 23.395 24.796 24.468 22.182 22.549 22.996 25.487 23.821 24.474
P
SH
9 23.238 23.917 22.321 22.711 23.491 23.337 23.155 24.099 24.253 23.849 24.162 24.094 24.448 24.773 22.470 22.967 24.654 25.257 24.145 24.149
N
PD
10 23.208 22.557 23.453 23.621 23.015 22.943 23.468 23.699 23.286 23.114 23.314 22.760 22.708 22.601 22.926 23.727 23.678 22.622 22.191 23.871
Y
RFW

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