ADAN database

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

BZZ1-D1_1ZUU-26

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 1.268 0.618 1.185
0.0
 1.318 1.271 0.284 1.315 1.139 0.94 1.118 0.503 0.598 1.233 1.161 0.241 1.249 1.302 1.263 1.117
D
SE
2 0.573 0.089 0.589
0.0
 0.474 0.487 0.301 0.572 0.45 0.603 0.461 0.516 0.474 0.528 0.383 0.397 0.619 0.839 0.583 0.664
D
REPSHLCMQ
3 2.081 0.254 2.105 2.356 1.868 1.397 0.946 3.009 1.369 0.467 2.376
0.0
 0.299 0.146 1.009 2.666 1.973 0.019 0.183 0.836
K
WFYRMI
4 2.561 1.318 1.707 1.006 2.403 1.97 2.119 3.048 2.038 1.498 1.329 2.015 1.256 1.389
0.0
 2.707 3.096 1.266 1.835 2.004
P
5 0.565 0.047 0.516 0.486 1.003 0.465 0.547 0.723 0.164 0.441 0.457
0.0
 0.371 0.283 0.185 0.481 0.443 0.265 0.319 0.395
K
RHPWFYMVITLQSD
6 1.806
0.0
 1.943 2.285 1.485 2.114 2.128 2.577 1.46 0.222 0.927 0.559 1.746 1.14 0.595 2.143 2.401 1.254 1.28 0.914
R
I
7 2.383 1.508 2.103 3.176 2.352 2.068 2.262 2.296
0.0
 4.564 1.704 1.683 1.106 0.581 1.28 2.623 4.833 1.894 1.073 4.582
H
8 0.649 0.218 0.806 0.846 0.657 0.809 0.398 0.461 0.081 1.048 0.708 0.387 0.744 0.645
0.0
 0.347 0.574 0.691 0.708 0.809
P
HRSKEG
9 2.986 0.343 2.191 4.017 3.225 3.329 3.712 2.85 2.184 3.336 2.991 0.776 1.583 0.273 2.566 3.178 3.234 2.044
0.0
 3.428
Y
FR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.903 9.238 9.821 8.619 9.953 9.907 8.919 9.951 9.773 9.575 9.753 9.139 9.233 9.868 9.797 8.877 9.884 9.920 9.899 9.752
D
SE
2 9.793 9.307 9.808 9.219 9.693 9.705 9.521 9.793 9.668 9.821 9.679 9.734 9.692 9.745 9.603 9.617 9.838 10.059 9.800 9.883
D
REPSHLMCQ
3 9.812 7.984 9.834 10.086 9.599 9.127 8.676 10.741 9.097 8.193 9.760 7.729 8.028 7.874 8.740 10.395 9.700 7.748 7.912 8.564
K
WFYRMI
4 9.919 8.609 9.002 8.369 9.761 9.260 9.475 10.406 9.401 8.780 8.608 9.373 8.544 8.746 7.295 10.062 10.453 8.615 9.167 9.286
P
5 9.793 9.274 9.744 9.713 10.231 9.692 9.775 9.951 9.392 9.669 9.685 9.225 9.596 9.508 9.412 9.709 9.671 9.485 9.545 9.622
K
RHPWFYMVITLQSD
6 9.749 7.944 9.896 9.812 9.440 10.073 10.087 10.521 9.412 8.177 8.857 8.506 9.684 9.090 8.539 10.106 10.363 9.203 9.232 8.864
R
I
7 9.434 8.472 9.069 10.139 9.316 8.961 9.157 9.349 6.967 11.606 8.678 8.621 8.042 7.477 8.325 9.667 11.878 8.860 7.970 11.623
H
8 9.793 9.358 9.950 9.990 9.802 9.953 9.542 9.606 9.225 10.193 9.851 9.531 9.888 9.788 9.141 9.491 9.718 9.835 9.852 9.951
P
HRSKEG
9 11.021 8.371 10.223 12.053 11.260 11.361 11.747 10.886 10.212 11.372 11.024 8.808 9.610 8.301 10.601 11.213 11.269 10.071 8.027 11.464
Y
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.466 22.522 21.987 21.501 22.082 22.013 21.863 22.480 21.742 23.187 23.369 22.429 22.887 24.034 22.577 20.865 21.727 24.178 23.165 23.139
S
2 22.520 22.087 22.159 21.663 22.745 22.404 22.583 22.833 21.986 23.696 23.306 22.925 23.520 23.551 22.370 21.722 22.105 24.681 22.901 23.589
D
SHRTN
3 22.524 21.365 22.336 23.253 22.878 22.587 21.870 23.867 21.956 22.501 23.976 21.296 22.067 21.995 21.173 23.476 23.047 22.363 21.250 22.483
P
YKR
4 22.387 21.865 22.213 20.555 22.644 22.013 22.392 23.185 22.563 22.784 22.253 22.434 22.167 22.743 19.894 22.801 23.647 22.416 22.370 22.965
P
5 22.520 22.083 22.129 22.695 22.786 22.343 22.896 23.230 21.615 23.392 23.389 22.068 23.502 23.334 22.030 22.743 22.645 23.719 22.718 23.214
H
PKR
6 21.180 20.138 21.197 22.767 21.529 22.757 22.608 22.451 20.511 22.437 21.736 20.825 22.959 21.826 19.753 21.545 22.904 22.712 21.194 21.670
P
R
7 21.249 20.765 21.438 22.103 21.634 20.787 21.503 21.550 19.481 25.013 21.729 21.159 20.811 20.837 19.961 21.841 24.540 22.709 20.482 24.678
H
P
8 22.520 22.358 23.232 23.225 23.081 23.284 22.921 22.868 22.850 24.181 23.618 23.016 23.794 23.970 21.601 22.086 22.215 24.405 23.190 23.584
P
S
9 23.096 20.947 22.697 24.370 23.490 23.851 24.288 23.142 22.704 24.541 24.157 21.214 22.920 22.292 23.530 23.481 23.623 23.934 21.191 24.363
R
YK

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