ADAN database

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

BEM1-D2_1GCQ-9

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 2.979 0.458 3.136 3.362 3.288 2.56 2.965 3.821 2.78 1.927 1.473 1.839 1.352 0.672 3.192 3.297 3.266 1.733
0.0
 2.623
Y
R
2 2.461
0.0
 1.778 2.521 1.98 2.064 1.961 3.221 2.34 1.281 1.914 1.454 1.725 1.838 0.765 2.847 2.054 2.208 2.19 1.13
R
3 0.378 0.241 0.582 0.575 0.611 0.671 0.56 0.645 0.511 0.376 0.203 0.191 0.545 0.061
0.0
 0.393 0.464 0.067 0.1 0.37
P
FWYKLRVIAST
4 2.648 2.324 1.936 2.861 1.609 1.487 2.324 3.219 1.219
0.0
 0.532 0.68 0.068 0.082 2.558 2.668 1.589 1.0 2.065 1.058
I
MF
5 2.038 1.004 1.621 3.437 1.924 2.119 2.901 2.505 1.665 5.518 1.012 1.184 1.341 0.404
0.0
 1.759 4.746 1.232 0.669 3.55
P
F
6 0.463 0.328 0.824 0.622 1.326 0.915 0.565 0.332 0.482 0.489 0.207 0.383 0.147 0.118
0.0
 0.502 0.976 0.604 0.229 0.651
P
FMLYRGKAHI
7 3.341
0.0
 3.286 3.725 2.937 2.666 3.385 3.374 3.317 2.152 1.782 0.739 1.023 1.67 2.984 3.26 3.145 2.903 1.971 2.728
R
8 1.777 1.403 1.99 1.838 1.273 1.886 0.94 1.773 1.351 0.866 1.421 1.332 0.139
0.0
 1.197 0.754 0.437 0.851 0.849 1.722
F
MT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.451 5.927 8.607 8.834 8.760 8.028 8.434 9.292 8.252 7.396 6.942 7.308 6.821 6.140 8.664 8.768 8.737 7.202 5.425 8.092
Y
2 8.451 5.910 7.687 8.510 7.969 7.974 7.871 9.211 8.329 7.270 7.825 7.365 7.715 7.749 6.754 8.836 8.043 8.119 8.100 7.119
R
3 8.451 8.314 8.655 8.649 8.684 8.744 8.634 8.720 8.584 8.445 8.268 8.255 8.618 8.114 8.073 8.466 8.535 8.116 8.155 8.440
P
FWYKLRVIAST
4 8.943 6.300 8.228 9.154 7.899 7.778 8.617 9.521 7.511 6.287 6.814 6.972 6.363 6.369 8.852 8.963 7.876 7.293 8.350 7.344
I
RMF
5 8.442 7.402 8.025 9.846 8.328 8.517 9.307 8.981 8.071 11.917 7.406 7.586 7.737 6.807 6.409 8.150 11.023 7.631 7.070 9.950
P
F
6 8.451 8.317 8.811 8.611 9.315 8.904 8.554 8.330 8.480 8.477 8.191 8.380 8.125 8.104 7.984 8.500 8.964 8.593 8.215 8.635
P
FMLYRGKAIH
7 8.463 5.117 8.407 8.846 8.056 7.786 8.505 8.496 8.439 7.270 6.899 5.856 6.141 6.782 8.107 8.382 8.267 8.023 7.090 7.847
R
8 8.472 8.105 8.685 8.533 7.968 8.581 7.639 8.468 8.054 7.569 8.112 8.035 6.834 6.694 8.000 7.444 7.132 7.543 7.542 8.417
F
MT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.787 38.809 40.407 41.486 40.691 39.944 41.164 41.605 40.151 40.899 40.369 40.175 40.245 40.245 41.232 40.383 40.363 41.309 38.694 41.293
Y
R
2 40.787 39.083 41.046 40.581 40.644 40.913 40.585 41.872 40.317 40.927 41.217 40.278 41.169 41.523 39.711 40.541 40.980 42.418 41.041 40.640
R
3 40.787 40.787 41.488 41.278 41.468 41.644 41.310 41.566 41.458 41.914 41.546 41.157 42.058 41.245 40.053 41.130 41.174 41.886 40.970 41.656
P
4 38.448 37.607 38.084 38.818 37.593 37.753 38.456 39.511 37.749 36.732 37.256 36.876 36.961 37.061 38.578 38.756 37.480 38.491 38.427 37.505
I
KMF
5 40.492 39.833 40.671 42.501 40.956 41.433 42.105 41.444 40.802 45.402 40.599 40.272 40.989 40.533 38.093 40.576 43.738 41.610 39.955 43.233
P
6 40.787 40.331 40.492 40.570 41.139 40.928 41.092 41.001 40.103 42.109 41.463 40.427 41.396 41.464 40.083 39.895 40.637 43.012 40.912 42.131
S
PHR
7 40.747 37.866 41.047 41.641 40.548 40.339 41.042 41.184 41.246 40.794 39.983 38.545 39.552 40.296 40.702 40.863 40.785 42.137 40.238 40.932
R
8 40.733 39.831 40.151 41.084 40.590 40.262 40.343 40.940 39.416 40.547 41.147 40.078 39.962 39.683 41.495 40.187 39.874 41.001 39.879 41.487
H
FRTY

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