ADAN database

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

YSC84_1OOT-5

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 1.745 3.037 1.787 2.558 1.997 1.892 2.229 2.15 1.177 1.332 1.487
0.0
 1.003 1.213 2.23 1.935 1.97 1.663 1.386 1.79
K
2 3.499 1.657 2.243 5.276 2.955 1.41 4.996 5.848 1.02 4.49 1.277 1.482 0.533 1.216 6.803 4.357 6.546
0.0
 3.388 4.659
W
3 0.49 0.118
0.0
 0.272 0.412 0.294 0.46 0.212 0.128 0.361 0.189 0.275 0.587 0.197 0.357 0.321 0.43 0.432 0.215 0.399
N
RHLFGYDKQSPIVCTWEA
4 1.292 0.167 0.977 1.706 0.787 1.05 1.354 1.413
0.0
 0.587 1.165 0.162 0.791 0.529 1.712 1.147 0.607 0.407 0.775 0.477
H
KRWV
5 0.765 0.441 0.918 0.593 1.001 0.949 0.933 0.87 0.569 0.606 0.605 0.43 0.778 0.351 0.228 0.827 0.809 0.525
0.0
 0.801
Y
PFKR
6 2.067 0.48 2.607 3.993 2.598 2.963 3.404 3.171 3.857 9.799 5.091 3.877 3.8
0.0
 0.404 2.915 8.492 7.57 0.114 8.341
F
YPR
7 1.899 0.155 1.579 1.03 1.879 1.258 2.381 2.357 0.915 0.941 1.152 0.41 0.924 0.849 0.3 0.967 3.365
0.0
 1.182 1.785
W
RPK
8 0.577 0.264 0.738
0.0
 1.238 0.857 0.433 0.692 0.54 0.781 0.63 0.536 0.683 0.712 0.142 0.471 0.703 0.766 0.762 0.751
D
PRES
9 0.903 0.826 1.119 1.099 1.028 0.412 0.774 0.966 0.983 0.908 0.556 0.763 0.505 0.535
0.0
 1.239 1.405 0.41 0.735 0.571
P
WQ
10 2.608 2.334 2.5 2.865 2.28 2.124 2.012 3.947 2.612 1.989 3.501 1.91 1.468
0.0
 0.921 3.307 2.407 0.389 1.042 3.65
F
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 3.433 0.425 3.474 4.246 3.684 3.579 3.915 3.948 2.859 2.918 3.171 1.684 2.685 2.894 3.918 3.622 3.657 3.349 3.068 3.380
R
2 4.162 2.321 2.904 5.940 3.616 2.072 5.659 7.391 1.683 5.092 1.940 2.146 1.194 1.879 7.554 5.014 7.247 0.663 2.788 5.294
W
3 4.111 3.739 3.621 3.894 4.032 3.916 4.082 3.834 3.749 3.971 3.811 3.896 4.209 3.817 3.976 3.942 4.051 4.052 3.834 4.020
N
RHLFGYDKQSIPVCTWEA
4 4.111 2.987 3.796 4.525 3.605 3.869 4.171 4.234 2.818 3.398 3.979 2.980 3.610 3.348 4.238 3.967 3.421 3.223 3.593 3.292
H
KRWV
5 3.386 3.052 3.543 3.209 3.601 3.563 3.546 3.492 3.178 3.213 3.214 3.042 3.389 2.956 2.848 3.442 3.434 3.127 2.599 3.411
Y
PFKR
6 2.761 1.114 3.291 4.631 3.286 2.458 3.399 3.868 3.759 10.103 5.731 3.352 2.988 0.648 1.074 3.599 9.119 6.723 0.726 9.022
F
YPR
7 4.107 2.360 3.778 3.237 4.087 3.465 4.587 4.568 3.122 3.138 3.360 2.616 3.118 3.055 2.505 3.165 5.556 2.204 3.381 3.983
W
RPK
8 4.111 3.790 4.272 3.531 4.769 4.390 3.962 4.229 4.066 4.307 4.160 4.068 4.213 4.244 3.670 4.005 4.235 4.298 4.295 4.279
D
PRES
9 3.490 3.410 3.706 3.682 3.615 2.997 3.359 3.554 3.567 3.397 3.128 3.348 3.087 3.118 2.588 3.836 4.009 2.992 3.319 3.154
P
WQM
10 3.350 3.074 3.240 3.607 3.026 2.871 2.759 4.699 3.353 2.737 4.242 2.653 2.097 0.741 1.665 4.007 3.155 1.130 1.786 4.395
F
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 22.292 19.826 21.858 23.430 22.335 21.992 23.120 22.810 21.414 22.854 23.192 21.172 22.526 23.195 23.013 21.823 21.883 24.276 22.620 23.061
R
2 23.799 22.579 22.598 25.211 23.827 22.417 25.734 26.494 22.260 26.057 23.110 22.353 21.948 22.853 27.658 25.033 27.811 22.044 24.115 26.208
M
WHKQ
3 23.939 23.381 23.270 23.687 24.025 24.145 24.168 23.824 23.812 24.538 24.466 23.586 25.247 24.636 23.698 24.007 24.104 25.425 23.728 24.615
N
RKDPY
4 23.939 23.098 24.083 24.777 23.534 23.965 24.187 24.507 23.056 23.966 24.759 22.969 24.405 23.953 25.133 23.948 23.310 24.059 23.429 23.678
K
HRTY
5 22.438 22.169 22.369 22.091 22.960 22.649 23.115 22.976 21.922 23.453 23.493 22.763 23.612 23.228 21.550 22.015 22.064 23.904 22.134 23.646
P
HS
6 20.864 20.296 21.572 23.212 21.195 22.575 23.021 22.444 23.519 29.473 25.009 23.095 23.346 19.584 19.190 21.185 27.070 28.380 19.206 28.479
P
YF
7 23.958 22.801 24.315 23.807 24.595 23.990 24.989 24.781 22.740 24.569 24.572 23.132 24.383 24.506 22.134 22.521 25.410 24.143 23.998 25.341
P
S
8 23.939 23.836 24.860 23.524 24.582 24.894 24.347 24.541 23.677 25.322 25.156 24.634 25.319 25.676 23.335 23.384 23.771 26.051 24.881 25.258
P
SDHT
9 22.318 22.657 23.274 23.296 22.905 22.701 22.617 22.903 22.975 23.625 23.150 22.587 22.978 23.111 21.128 23.262 23.466 23.623 22.527 23.117
P
10 22.620 23.595 22.929 23.147 22.483 23.062 22.791 24.202 23.322 23.502 24.671 23.146 23.401 21.918 21.840 23.604 22.678 22.810 22.132 24.713
P
FY

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