ADAN database

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

BZZ1-D1_2A28-21

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 1.297 0.641 0.998 1.568 1.303 0.846
0.0
 1.298 0.753 1.322 0.962 0.771 1.015 0.893 1.454 1.314 1.316 0.847 0.905 0.983
E
2 2.584 1.156 2.555 2.962 2.104 1.903 1.234 2.821 2.706 1.477 1.135 1.376 0.802 0.539 2.331 1.589 2.547
0.0
 0.667 1.981
W
3 1.372 0.759 1.078 1.201 1.155 0.725 0.976 1.419 1.993 0.698 0.962
0.0
 0.88 0.804 1.708 1.186 1.143 0.779 0.848 1.082
K
4 3.333 2.265 2.582 2.679 2.689 2.051 2.376 4.191 2.671 0.166 0.728 2.866
0.0
 1.797 2.091 3.65 2.742 1.667 2.083 2.096
M
I
5 1.45 0.828 0.927 0.103 1.25 0.377 0.914
0.0
 0.475 1.233 1.352 0.867 1.383 1.2 7.076 0.555 1.294 1.456 1.285 1.387
G
DQH
6 1.362
0.0
 1.264 1.249 1.208 1.074 1.125 1.199 0.885 0.948 1.113 1.116 1.028 0.976 1.936 1.169 1.227 1.125 0.987 1.098
R
7 0.674 0.572 0.73 0.751 0.792 0.495 0.39 0.87 0.717 0.622 0.584 0.67 0.54 0.562
0.0
 0.723 0.355 0.555 0.667 0.708
P
TEQ
8 3.703 2.878 0.704 1.539 3.529 2.547
0.0
 4.05 2.935 3.804 2.111 3.789 2.889 3.91 11.788 3.006 1.348 6.298 5.623 3.545
E
9 3.045 0.264 1.976 4.05 2.479 1.141 3.112 3.44 1.968 1.308 0.599 0.401
0.0
 0.554 8.397 2.211 1.935 1.039 1.64 1.902
M
RK
10 2.534 0.628 2.391 2.846 1.94 2.069 2.861 2.544
0.0
 1.939 1.343 0.372 1.517 2.228 12.053 2.466 1.305 1.916 2.28 2.267
H
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.218 8.561 8.918 9.489 9.223 8.767 7.921 9.219 8.673 9.242 8.882 8.691 8.933 8.811 9.376 9.235 9.237 8.764 8.819 8.902
E
2 9.190 7.749 9.171 9.568 8.709 8.508 7.836 9.476 9.310 8.077 7.738 7.971 7.396 7.134 8.935 8.196 9.153 6.593 7.261 8.587
W
3 9.218 8.605 8.924 9.047 9.002 8.571 8.823 9.265 9.839 8.544 8.808 7.846 8.727 8.650 8.755 9.033 8.989 8.626 8.694 8.928
K
4 9.181 8.112 8.429 8.526 8.536 7.899 8.223 10.039 8.518 6.013 6.571 8.556 5.847 7.644 7.939 9.497 8.589 7.512 7.931 7.943
M
I
5 10.008 9.313 9.440 8.679 9.966 8.744 9.293 9.218 8.912 9.590 9.754 9.238 9.902 9.796 11.098 8.647 9.913 10.059 9.964 9.854
S
DQH
6 9.381 8.020 9.284 9.268 9.228 9.094 9.144 9.218 8.904 8.967 9.132 9.135 9.048 8.996 8.847 9.188 9.246 9.145 9.007 9.118
R
7 9.218 9.117 9.275 9.296 9.337 9.040 8.935 9.416 9.262 9.166 9.128 9.215 9.085 9.107 8.544 9.267 8.900 9.100 9.212 9.252
P
TEQ
8 9.925 9.094 6.921 7.758 9.746 8.766 6.217 10.287 9.153 8.759 7.942 10.009 9.030 9.074 10.709 9.190 7.500 10.058 10.222 8.854
E
9 9.194 6.415 8.120 10.203 8.639 7.292 9.260 9.602 8.121 7.411 6.746 6.552 6.153 6.698 11.290 8.363 8.089 7.192 7.792 8.055
M
RK
10 9.676 7.768 9.528 9.990 9.080 9.208 10.000 9.689 7.137 9.078 8.480 7.510 8.655 9.372 10.759 9.609 8.436 9.057 9.423 9.407
H
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.436 53.324 53.767 54.123 53.667 52.467 52.811 53.218 53.661 54.565 54.182 53.541 54.196 53.931 53.228 53.595 53.923 54.133 53.129 54.256
Q
E
2 53.423 52.342 54.124 53.969 53.087 52.136 52.315 54.250 54.205 53.794 52.263 52.160 52.447 52.509 53.531 52.804 54.290 52.396 51.915 54.225
Y
QKLERW
3 53.436 53.363 53.571 52.237 52.822 52.475 52.267 53.803 54.587 53.853 53.683 52.935 53.383 53.387 54.350 53.421 53.754 54.196 52.944 54.133
D
EQ
4 53.606 53.112 53.299 53.161 53.305 52.821 53.004 54.929 53.557 51.558 51.752 53.688 51.862 53.409 51.258 54.179 53.187 53.895 52.945 53.063
P
IL
5 55.623 55.589 55.431 54.536 55.698 55.440 55.376 53.436 55.042 56.346 56.483 55.460 56.587 56.687 60.796 55.420 55.741 57.280 55.997 56.362
G
6 55.016 54.439 55.471 55.403 55.189 55.255 55.202 53.436 54.850 55.662 55.797 55.203 55.722 55.487 58.872 54.946 55.880 56.391 54.910 56.978
G
7 53.436 54.048 54.341 54.158 54.357 53.951 53.240 54.439 54.490 55.601 54.538 54.086 53.970 54.545 51.437 54.273 53.399 54.930 54.243 55.710
P
8 53.364 52.977 51.128 52.177 53.001 52.316 51.153 54.161 51.431 55.750 52.605 53.170 53.345 54.340 65.774 53.312 53.116 58.010 54.876 55.269
N
EH
9 53.516 50.524 51.985 54.343 53.033 51.263 53.769 52.956 52.629 53.459 51.584 50.722 51.407 51.316 57.993 52.662 52.533 53.023 52.150 53.500
R
K
10 53.351 52.008 52.735 54.288 52.904 53.265 53.716 53.724 51.454 53.666 53.092 51.536 52.998 54.749 64.728 53.847 53.542 54.589 53.968 54.098
H
K

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