ADAN database

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

BZZ1-D2_G2B-ABO-21

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 1.123 0.232 0.836 1.362 1.144 0.683
0.0
 1.123 0.482 0.796 0.801 0.429 0.835 0.716 1.333 1.154 1.157 0.608 0.746 0.822
E
RKH
2 2.603
0.0
 2.156 3.001 2.141 2.096 1.514 2.69 2.056 1.279 1.242 1.361 1.134 0.894 2.268 2.408 2.521 1.064 1.383 2.185
R
3 0.677 0.059 0.387 0.583 0.452 0.046 0.331 0.692 1.237
0.0
 0.183 0.111 0.103 0.032 1.03 0.488 0.497 0.05 0.077 0.392
I
FQWRYMKLENVCST
4 3.029 1.331 2.458 3.218 2.345 1.661 2.814 3.996 2.497
0.0
 0.239 0.947 1.063 2.068 2.21 3.413 2.275 0.995 2.079 1.797
I
L
5 1.265 0.438 1.125 1.202 1.145 1.023 1.215
0.0
 0.294 1.167 1.236 0.632 1.184 1.063 7.105 0.98 1.206 1.292 0.518 1.286
G
HR
6 1.459
0.0
 1.361 1.385 1.305 1.171 1.249 1.296 0.958 1.044 1.21 1.187 1.125 1.073 2.131 1.265 1.324 1.222 1.084 1.195
R
7 0.673 0.571 0.729 0.777 0.79 0.493 0.428 0.869 0.707 0.619 0.582 0.668 0.537 0.561
0.0
 0.721 0.354 0.552 0.663 0.706
P
TEQ
8 2.871 2.005 5.764 4.543 1.672 1.025 4.375 3.476 1.395 2.204 3.351 1.318 2.417 3.196 10.565 3.29
0.0
 5.021 4.326 1.917
T
9 3.277 0.549 2.531 4.546 2.432 1.043 3.705 3.663 2.401 1.325 0.916 0.638
0.0
 0.948 8.808 3.257 2.06 1.263 1.88 2.02
M
10 3.444 0.51 2.473 3.654 3.043 2.37 3.633 3.476
0.0
 2.225 2.139 0.91 1.679 2.431 13.079 3.333 2.308 2.124 3.223 3.152
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.514 7.621 8.226 8.753 8.534 8.074 7.390 8.514 7.871 8.184 8.190 7.818 8.224 8.102 8.724 8.545 8.547 7.995 8.129 8.210
E
RKH
2 8.514 5.909 8.065 8.907 8.052 8.005 7.421 8.626 7.958 7.187 7.150 7.262 7.041 6.801 8.168 8.318 8.430 6.975 7.291 8.095
R
3 8.505 7.887 8.215 8.411 8.280 7.874 8.159 8.520 9.066 7.828 8.011 7.939 7.931 7.860 8.059 8.316 8.325 7.878 7.905 8.221
I
FQWRYMKLPENVCST
4 8.449 6.742 7.868 8.626 7.756 7.072 8.225 9.416 7.908 5.383 5.646 6.359 6.475 7.480 7.630 8.824 7.661 6.388 7.490 7.208
I
L
5 9.148 8.294 9.079 9.183 9.159 8.971 9.100 8.505 8.028 8.805 9.034 8.400 9.094 9.033 10.467 9.068 9.104 9.221 8.268 9.032
H
YRKG
6 8.668 7.209 8.570 8.594 8.514 8.380 8.459 8.505 8.167 8.254 8.419 8.396 8.334 8.282 8.229 8.475 8.534 8.431 8.293 8.405
R
7 8.505 8.403 8.562 8.610 8.623 8.326 8.261 8.702 8.540 8.451 8.415 8.501 8.370 8.394 7.832 8.554 8.186 8.385 8.496 8.539
P
TEQ
8 8.457 7.535 10.309 10.124 7.257 6.601 9.958 9.077 6.978 6.523 7.391 6.844 6.828 7.722 8.861 8.837 5.526 8.148 8.290 6.591
T
9 8.447 5.731 7.713 9.728 7.614 6.224 8.881 8.846 7.583 6.454 6.092 5.817 5.181 6.115 10.706 8.439 7.235 6.444 7.061 7.201
M
10 8.449 5.516 7.474 8.660 8.045 7.371 8.635 8.483 5.001 7.227 7.140 5.912 6.678 7.433 9.824 8.338 7.298 7.129 8.228 8.154
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.191 42.847 43.531 44.016 43.438 42.235 42.742 42.972 43.319 44.098 43.966 42.891 44.000 43.397 42.989 43.364 43.694 43.841 42.891 44.024
Q
2 43.191 41.306 43.262 43.900 42.949 42.161 42.451 43.843 43.249 43.144 42.350 41.953 42.479 42.646 43.212 43.276 44.025 43.787 42.505 44.191
R
3 46.080 45.915 46.223 44.957 45.458 45.136 44.961 46.416 47.165 46.495 46.275 45.738 45.945 45.938 47.007 46.062 46.487 46.737 45.513 46.781
D
EQ
4 44.439 43.322 44.261 44.948 44.096 43.588 44.583 45.871 44.538 42.378 42.450 42.810 43.633 44.813 42.539 45.070 43.876 44.372 44.172 43.913
I
LPK
5 48.021 47.775 48.362 48.398 48.236 48.425 48.520 46.080 47.457 48.920 49.100 47.870 49.098 49.255 53.465 48.188 48.289 49.798 47.798 48.896
G
6 47.681 47.005 48.115 48.087 47.832 47.898 47.871 46.080 47.492 48.326 48.441 47.821 48.365 48.130 51.603 47.591 48.509 49.035 47.553 49.640
G
7 46.080 46.692 46.985 46.828 47.002 46.595 45.922 47.082 47.126 48.244 47.182 46.730 46.614 47.187 44.081 46.917 46.043 47.573 46.863 48.354
P
8 44.323 43.700 45.856 47.092 43.471 43.192 46.370 45.423 41.652 46.632 45.744 43.358 46.350 45.345 56.864 44.629 43.795 48.615 45.398 45.920
H
9 41.493 38.592 40.410 42.554 41.016 39.077 42.032 40.915 40.605 41.180 39.505 38.842 39.129 39.495 46.145 40.887 40.365 40.941 40.127 41.345
R
KQ
10 44.433 42.472 43.220 45.330 44.194 43.702 44.757 44.867 40.401 44.134 43.834 42.249 43.277 44.700 55.822 44.830 44.153 45.044 45.131 45.184
H

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