ADAN database

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

BZZ1-D2_2A28-2

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 1.481 1.307 2.685 2.621 3.446
0.0
 3.505 3.347 0.519 4.078 2.005 0.178 2.355 1.59 3.673 3.294 3.291 2.455 1.495 2.075
Q
K
2 2.886 0.544 0.712 4.278 1.573 4.186 3.071 3.351 0.795 1.031 2.364
0.0
 1.227 0.94 0.679 1.107 1.106 1.153 1.368 0.848
K
3 0.269
0.0
 0.363 0.494 0.482 0.342 0.397 0.404 0.323 0.367 0.234 0.064 0.216 0.364 0.21 0.282 0.326 0.366 0.381 0.287
R
KPMLASVHTQNFWIYEGCD
4 3.803
0.0
 3.81 3.77 4.058 2.938 3.919 3.815 1.04 2.748 3.709 3.446 3.815 1.725 3.652 3.599 3.921 1.588 2.132 3.864
R
5 0.536 0.073 0.682 0.291 1.151 0.622 0.636 0.666 0.213 0.47 0.41
0.0
 0.05 0.376 0.303 0.523 0.674 0.559 0.48 0.526
K
MRHDPFLIY
6 2.764 0.545 2.992 4.51 2.545 2.908 3.828 3.945 2.118 21.539 5.914 3.764 1.16 0.568
0.0
 3.128 7.533 1.471 1.145 3.205
P
7 2.449 1.762 2.53 2.78 2.489 1.624 2.381 2.704 0.183 2.034 0.922 0.942 0.852 0.555 4.962 1.606 2.996
0.0
 0.697 2.612
W
H
8 0.663 0.21 1.015
0.0
 0.812 0.818 0.524 0.648 0.889 1.049 0.7 0.181 0.602 0.63 0.294 0.572 1.082 0.636 0.681 0.816
D
KRP
9 2.059
0.0
 0.575 0.333 1.708 0.915 1.337 2.459 2.502 0.544 2.29 0.862 0.654 2.08 1.004 2.538 2.32 2.074 2.392 0.892
R
D
10 3.644
0.0
 3.193 2.871 3.223 2.967 3.49 3.644 2.405 3.294 3.805 2.66 2.518 2.8 2.281 3.815 3.421 2.868 3.774 3.452
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.137 7.064 8.450 8.369 9.205 5.784 9.247 9.153 6.286 9.814 7.787 5.893 8.121 7.355 9.435 9.054 9.051 8.191 7.254 7.832
Q
K
2 7.274 4.905 5.072 8.656 5.952 8.624 7.448 7.742 5.157 5.406 6.708 4.365 5.585 5.300 4.903 5.479 5.481 5.513 5.726 5.224
K
3 7.203 6.934 7.296 7.429 7.415 7.276 7.331 7.339 7.256 7.300 7.169 6.999 7.150 7.298 7.142 7.216 7.259 7.300 7.315 7.221
R
KPMLASVHTQNFIWYEGCD
4 7.203 3.365 7.211 7.170 7.458 6.309 7.319 7.217 4.406 6.130 7.108 6.844 7.215 5.082 6.883 7.000 7.319 4.951 5.499 7.262
R
5 7.203 6.737 7.348 6.957 7.817 7.288 7.302 7.333 6.879 7.136 7.076 6.664 6.715 7.041 6.970 7.190 7.340 7.226 7.145 7.191
K
MRHDPFLIY
6 7.247 5.021 7.471 8.990 7.026 7.387 8.307 8.427 6.594 25.879 8.692 7.767 5.633 5.012 4.537 7.607 12.014 5.905 5.599 7.741
P
FR
7 7.185 3.509 7.264 7.516 7.207 6.333 7.099 7.440 4.896 3.768 5.630 5.651 2.577 5.268 6.662 6.340 7.717 4.712 5.410 7.328
M
8 7.203 6.740 7.549 6.532 7.351 7.351 7.062 7.188 7.421 7.573 7.233 6.717 7.139 7.167 6.831 7.111 7.619 7.170 7.218 7.347
D
KRP
9 7.245 5.166 5.751 5.332 6.877 6.079 6.502 7.631 7.674 5.729 7.466 6.027 5.816 7.247 6.190 7.694 7.485 7.237 7.560 6.061
R
D
10 7.283 3.639 6.832 6.510 6.860 6.605 7.129 7.283 6.043 6.933 7.444 6.298 6.157 3.452 5.915 7.453 7.060 6.504 7.412 7.091
F
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.916 13.573 14.054 13.888 14.285 12.397 14.741 14.688 12.782 17.051 15.460 12.079 15.240 15.136 15.269 13.965 13.937 15.317 13.792 14.641
K
Q
2 14.387 13.329 12.503 15.415 13.476 16.154 14.834 15.386 12.261 13.245 14.773 12.123 13.423 13.374 11.568 12.771 12.903 14.112 13.028 13.146
P
3 14.464 14.315 15.005 15.079 15.141 14.377 14.880 15.190 15.204 15.599 15.363 14.365 15.369 15.660 14.275 14.890 14.906 16.116 14.943 15.402
P
RKQA
4 14.464 9.963 14.166 14.274 14.482 13.498 14.905 14.931 11.425 14.276 15.214 14.510 15.462 13.147 14.271 13.680 14.322 13.446 12.940 15.592
R
5 14.464 14.039 14.283 14.018 14.916 14.580 14.975 15.109 13.728 15.596 15.394 14.529 15.073 15.322 14.163 13.922 14.128 16.285 14.667 15.554
H
SDRTP
6 14.331 12.918 14.297 16.473 14.699 15.177 15.976 15.649 13.518 34.449 18.232 15.969 13.843 13.294 13.506 14.419 19.921 17.016 13.154 18.056
R
YF
7 14.323 14.159 14.125 14.515 14.859 13.941 14.897 15.000 12.450 14.978 13.782 13.221 13.615 13.733 16.606 12.953 15.273 13.623 13.021 15.433
H
8 14.464 14.079 14.554 13.925 15.054 14.762 14.861 14.771 14.441 16.149 15.622 14.515 15.510 15.789 13.904 13.805 15.524 16.066 15.015 15.824
S
PDR
9 14.435 13.025 13.816 13.668 14.699 13.974 14.377 15.417 15.704 14.270 15.781 13.802 14.277 15.893 13.170 15.367 15.121 16.302 15.366 14.440
R
P
10 14.539 12.329 14.443 14.091 14.404 14.242 14.893 14.743 13.781 15.436 15.851 14.049 14.570 14.753 14.141 14.936 14.680 15.297 15.282 15.347
R

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