ADAN database

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

BEM1-D2_1SEM-20

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 2.361
0.0
 1.226 2.93 1.881 2.102 2.447 2.906 1.829 2.016 0.903 0.919 1.154 0.357 2.838 2.544 2.732 1.285 1.136 2.168
R
F
2 1.653 0.662 1.788 1.596 1.114 1.632 1.544 2.109 0.98
0.0
 1.166 0.318 0.902 1.348 0.212 1.7 1.231 1.303 1.48 0.692
I
PK
3 0.405 0.084 0.573 0.65 0.601 0.238 0.519 0.625
0.0
 0.382 0.426 0.01 0.191 0.022 0.088 0.456 0.438 0.102 0.191 0.321
H
KFRPWMYQVIALTS
4 5.387
0.0
 5.159 6.345 4.857 4.412 5.203 6.254 4.675 5.226 5.966 3.361 2.678 2.534 4.388 5.827 5.264 5.02 6.572 5.172
R
5 1.785 0.344 0.497 1.947 1.426 0.908 1.612 0.759 1.909
0.0
 0.856 0.709 1.164 0.871 0.405 0.85 1.366 0.69 1.085 1.359
I
RPN
6 2.472 2.747 3.099 2.292 2.323 2.28 2.483
0.0
 2.915 3.383 2.449 2.868 2.26 2.291 10.054 1.901 2.573 2.45 2.432 4.42
G
7 2.559 0.335 2.092 2.875 2.22 2.084 2.164 2.881 1.407 0.943 0.642 0.612
0.0
 1.45 2.167 2.701 2.278 0.416 1.138 1.859
M
RW
8 2.514 3.129 3.809 4.041 1.146 4.599 5.624 3.0
0.0
 6.275 1.586 4.114 1.381 1.008 4.099 2.194 1.841 0.641 1.444 3.83
H
9 2.684 2.042 1.535
0.0
 2.337 2.517 2.349 3.443 2.544 0.532 0.888 1.894 0.744 0.73 3.306 3.14 3.278 2.002 1.247 2.31
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.719 5.344 6.584 8.289 7.240 7.461 7.806 8.264 7.188 7.375 6.262 6.277 6.498 5.715 8.196 7.902 8.090 6.643 6.495 7.527
R
F
2 7.727 6.701 7.862 7.669 7.188 7.705 7.617 8.183 7.054 6.072 7.206 6.358 6.942 7.421 6.286 7.773 7.305 7.342 7.553 6.765
I
PK
3 7.727 7.405 7.894 7.971 7.922 7.559 7.840 7.946 7.322 7.704 7.747 7.332 7.512 7.343 7.409 7.778 7.759 7.421 7.512 7.643
H
KFRPWMYQVIALTS
4 9.666 4.267 9.424 10.610 9.121 8.676 9.279 10.533 8.941 8.862 10.226 7.625 6.944 6.787 8.653 10.092 9.526 8.346 8.905 9.172
R
5 8.056 6.593 6.746 8.222 7.700 7.098 7.887 7.035 8.121 6.190 7.068 6.985 7.440 7.146 6.595 7.124 7.578 6.966 7.361 7.631
I
RP
6 9.492 9.522 9.977 9.208 9.303 9.068 9.328 7.727 9.886 9.280 9.111 9.661 9.053 8.770 13.814 8.906 9.371 9.107 9.043 10.317
G
7 7.746 5.532 7.283 8.058 7.411 7.269 7.351 8.073 6.604 6.138 5.837 5.808 5.196 6.645 7.354 7.888 7.469 5.613 6.331 7.048
M
RW
8 7.653 8.269 8.952 9.169 6.282 9.742 10.768 8.139 5.135 11.268 6.706 9.256 6.502 6.147 8.988 7.334 6.980 5.765 6.583 8.969
H
9 9.539 8.907 8.469 6.931 9.272 9.367 9.203 10.378 9.475 7.450 7.679 8.826 7.678 7.658 9.884 10.070 10.142 8.934 8.176 9.087
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.709 34.866 35.870 37.539 36.430 36.012 37.199 37.228 36.627 37.420 36.283 35.833 36.587 36.415 37.395 37.059 36.396 37.292 36.310 37.350
R
2 36.714 36.246 36.534 36.405 36.570 36.656 36.945 37.449 36.714 36.362 37.245 35.905 37.058 37.537 35.900 36.136 36.017 38.298 36.964 36.934
P
KTSRI
3 36.714 36.484 37.463 37.328 37.419 37.412 37.199 37.488 35.922 37.952 37.861 37.042 37.874 37.349 36.253 36.140 36.113 38.343 37.091 37.618
H
TSP
4 37.417 33.433 37.909 38.918 37.372 36.684 37.835 38.712 37.685 39.490 39.091 36.184 36.345 36.226 36.687 38.170 37.001 40.438 41.798 39.377
R
5 37.164 36.056 35.801 37.285 37.153 36.001 37.178 36.428 37.290 35.795 36.741 36.249 37.651 37.478 35.419 36.488 36.463 37.882 36.840 37.402
P
IN
6 39.982 40.010 39.753 39.986 40.226 40.255 40.527 36.714 39.401 42.224 41.173 40.095 40.767 40.995 47.544 38.569 40.543 41.684 40.520 43.310
G
7 35.151 34.797 35.252 35.036 35.285 34.581 35.281 35.977 36.123 35.545 35.413 35.073 35.154 36.826 34.787 35.727 35.239 36.414 34.709 35.384
Q
YPRDK
8 35.325 36.493 37.635 37.607 34.192 38.218 40.172 36.107 33.682 40.755 35.645 37.975 35.681 35.431 37.387 35.661 35.691 35.712 35.141 38.329
H
9 36.960 37.400 36.372 35.049 36.674 37.462 37.143 37.891 37.442 36.763 36.541 36.808 37.010 36.365 38.074 37.529 38.402 38.559 36.051 37.366
D

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