ADAN database

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

PIN3_1YNZ-18

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 2.817
0.0
 2.628 1.804 2.12 2.632 2.046 3.142 1.001 1.205 1.253 0.219 1.688 0.688 3.109 2.647 2.659 1.429 1.349 2.188
R
K
2 1.504 1.145 1.58 0.67 1.122 1.101 1.219 2.11 0.28 2.602 0.814 0.605 2.095
0.0
 0.019 1.317 2.98 0.669 0.414 2.514
F
PHY
3 0.262 0.206 0.418 0.38 0.467 0.369 0.353 0.494 0.365 0.237 0.259 0.167 0.203 0.096
0.0
 0.278 0.333 0.405 0.132 0.288
P
FYKMRILASVTEHQDWNCG
4 2.935 1.06 1.212 2.393 2.03 1.232 1.558 3.501 1.702
0.0
 0.236 0.551 0.647 1.331 3.022 2.028 1.137 1.713 1.413 0.756
I
L
5 1.215 0.46 1.135 1.379 1.292
0.0
 1.638 1.236 0.993 1.364 1.01 0.021 0.696 0.871 0.46 1.124 1.552 0.671 1.008 1.557
Q
KRP
6 1.156 1.238 1.468 1.407 1.147 1.357 1.49 0.11 1.064 2.361 1.289 1.057 1.234 1.097 1.23
0.0
 2.684 1.263 1.148 2.039
S
G
7 1.524 0.655 0.551 1.444 1.79 1.265 1.369 1.318 0.256
0.0
 0.982 1.034 0.764 0.841 0.819 1.159 1.231 0.804 0.989 1.092
I
H
8 2.073 0.333 1.821 2.302 1.798 1.673 2.002 1.858 1.035 1.512 0.788 0.854 0.596 0.675 2.589 1.904 1.791
0.0
 0.753 1.546
W
R
9 2.019 1.923 2.517 3.812 3.483 4.125 4.28 2.749 4.518 9.813 5.953 3.534 2.617 1.253 2.79 2.659 6.285
0.0
 1.51 5.503
W
10 1.133 0.321 0.965 1.271 0.929 1.049 1.183 1.152 0.783 0.785 0.839 0.417 0.98 0.348 2.81 1.095 1.152
0.0
 0.408 1.084
W
RFYK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.678 4.859 7.489 6.657 6.981 7.485 6.900 8.003 5.864 6.067 6.116 5.070 6.551 5.554 7.970 7.508 7.520 6.291 6.211 7.049
R
K
2 7.647 7.290 7.724 6.814 7.267 7.245 7.363 8.255 6.424 8.745 6.959 6.749 8.238 6.144 6.162 7.460 9.124 6.813 6.559 8.658
F
PHY
3 7.636 7.580 7.792 7.754 7.841 7.742 7.727 7.868 7.739 7.611 7.633 7.541 7.576 7.470 7.373 7.652 7.708 7.779 7.506 7.662
P
FYKMRILASVTEHQDWNCG
4 7.629 5.749 5.906 7.087 6.724 5.927 6.251 8.195 6.396 4.694 4.928 5.244 5.340 6.019 7.710 6.717 5.821 6.053 6.102 5.448
I
L
5 8.045 7.290 7.965 8.210 8.123 6.835 8.469 8.067 7.823 8.194 7.839 6.835 7.509 7.685 7.291 7.954 8.382 7.484 7.839 8.387
Q
KRP
6 8.625 8.306 8.760 8.742 8.514 8.429 8.607 7.636 8.298 8.443 8.328 8.285 8.493 8.310 6.694 6.977 8.703 8.402 8.356 8.485
P
S
7 7.646 6.777 6.673 7.566 7.913 7.387 7.492 7.440 6.379 6.122 7.104 7.156 6.886 6.964 6.942 7.281 7.353 6.927 7.111 7.214
I
H
8 7.663 5.921 7.409 7.890 7.387 7.262 7.591 7.448 6.621 7.100 6.373 6.441 6.181 6.263 8.110 7.492 7.380 5.588 6.342 7.134
W
R
9 7.727 9.042 8.172 8.749 9.191 9.829 10.332 8.535 10.216 14.974 12.319 9.242 8.324 6.151 8.487 8.363 11.979 5.996 6.640 11.211
W
F
10 7.636 6.821 7.467 7.774 7.431 7.552 7.683 7.655 7.284 7.286 7.338 6.917 7.482 6.846 8.444 7.598 7.655 6.498 6.907 7.587
W
RFYK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.340 7.151 8.759 8.595 8.913 8.711 8.944 9.639 7.946 8.684 8.799 7.323 9.293 9.316 9.855 8.616 8.666 9.684 8.678 9.544
R
K
2 9.452 9.788 10.052 8.984 9.469 9.723 9.529 10.415 8.853 11.701 9.962 9.246 11.230 9.424 7.845 9.572 11.392 10.488 8.975 11.583
P
3 9.443 9.473 10.111 9.923 9.969 10.261 9.781 10.266 10.115 10.415 10.245 9.648 10.525 10.349 9.043 9.746 9.819 11.453 9.637 10.354
P
AR
4 9.486 8.049 8.250 9.376 8.927 8.451 8.691 10.310 9.281 7.221 7.666 7.869 8.378 9.698 9.632 8.652 7.750 11.209 9.085 8.280
I
L
5 8.902 8.760 9.047 9.121 9.367 9.413 9.793 9.479 9.031 10.112 9.468 8.427 9.427 9.866 8.042 9.141 9.855 9.957 8.928 10.419
P
K
6 11.354 12.191 11.328 11.145 11.339 11.923 11.899 9.443 10.782 14.746 12.502 11.738 13.274 12.226 14.452 10.066 12.342 13.059 11.643 13.763
G
7 9.442 8.491 8.206 9.365 10.198 9.396 9.338 9.624 8.159 9.242 9.994 9.205 9.622 9.579 9.638 9.053 9.197 10.464 8.987 9.618
H
NR
8 9.421 7.919 9.288 9.873 9.334 9.218 9.688 9.680 8.198 10.035 9.011 8.464 8.892 8.937 10.911 9.350 9.552 9.005 8.455 9.806
R
H
9 9.628 9.630 10.250 12.160 11.375 12.313 12.470 10.505 12.763 18.701 15.396 11.491 11.514 9.703 10.364 10.499 14.376 9.018 9.106 14.338
W
Y
10 9.443 9.125 9.724 10.024 9.577 9.793 9.754 9.768 9.543 10.222 10.168 9.175 10.289 9.509 12.343 9.901 9.840 9.771 8.920 10.481
Y
RK

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