ADAN database

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

BZZ1-D2_1ZUU-29

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 0.379
0.0
 0.238 0.026 0.742 0.439 0.042 0.444 0.035 0.35 0.367 0.067 0.409 0.311 0.417 0.257 0.301 0.297 0.322 0.368
R
DHEKNSWTFYILVAMPQG
2 2.205 0.395 1.689 1.468 1.735 2.103 0.74 2.462 2.057 2.113 0.898 1.316 1.003 1.009 2.026 1.788 2.109
0.0
 1.329 2.092
W
R
3 4.008 1.952 3.601 3.752 4.383 3.247 3.211 2.512 3.245 3.092 2.063 2.577 2.166 1.806
0.0
 4.215 4.895 2.517 2.287 3.043
P
4 0.29 0.145 0.651 0.326 0.444 0.817 0.002 0.279 0.506 0.312 0.34 0.332 0.075 0.075
0.0
 0.231 0.452 0.082 0.148 0.434
P
EMFWRYSGAIDKLVCT
5 3.016 0.043
0.0
 3.369 0.469 2.884 3.191 3.428 2.418 1.375 1.868 2.127 0.094 1.877 3.329 3.281 3.114 2.156 2.108 1.24
N
RMC
6 1.849
0.0
 1.31 2.65 1.91 1.779 1.604 2.09 0.476 3.021 1.153 1.141 0.913 0.929 0.406 1.17 2.591 1.412 1.115 1.971
R
PH
7 0.807
0.0
 0.916 1.002 1.365 0.838 0.537 0.914 0.522 0.631 0.761 0.34 0.697 0.614 0.355 0.709 0.834 0.435 0.755 0.75
R
KPW
8 4.372 2.529 4.547 5.042 5.894 5.033 4.573 4.664 2.633 3.016 2.812
0.0
 2.949 2.142 3.824 5.179 5.23 3.087 3.124 5.987
K
9 1.47 0.348 1.017 2.077 1.53 1.099 1.337 1.618 0.3 1.013 1.091 0.184 0.793 0.284
0.0
 0.882 0.831 1.361 0.531 1.434
P
KFHR
10 0.777 0.199 0.655 0.945 0.65 0.587 0.816 0.863 0.157 0.704 0.616
0.0
 0.552 0.529 1.578 0.726 0.707 0.601 0.539 0.75
K
HR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.443 18.060 18.303 18.090 18.806 18.504 18.106 18.509 18.099 18.412 18.431 18.130 18.472 18.374 18.481 18.321 18.365 18.361 18.385 18.433
R
DHEKNSWTFYILVAMPQG
2 18.441 16.630 17.925 17.701 17.971 18.338 16.975 18.699 18.288 18.346 17.132 17.552 17.236 17.245 18.262 18.022 18.341 16.234 17.565 18.326
W
R
3 18.446 16.389 18.039 18.189 18.822 17.685 17.649 16.847 17.684 17.412 16.500 17.012 16.600 16.243 14.325 18.646 19.237 16.953 16.724 17.472
P
4 18.443 18.292 18.805 18.480 18.595 18.970 18.153 18.433 18.655 18.460 18.492 18.484 18.222 18.222 18.149 18.384 18.604 18.227 18.295 18.586
P
EMFWRYSGAIDKLVCT
5 16.508 13.616 13.282 16.861 13.846 16.376 16.682 16.920 15.907 14.857 15.316 15.698 13.470 15.366 16.822 16.773 16.605 15.644 15.597 14.731
N
MR
6 18.420 16.543 17.879 19.193 18.480 18.347 18.147 18.661 17.042 19.541 17.720 17.685 17.479 17.473 16.975 17.737 19.158 17.977 17.683 18.539
R
PH
7 18.489 17.681 18.598 18.683 19.047 18.520 18.219 18.596 18.205 18.313 18.442 18.021 18.380 18.295 18.036 18.387 18.516 18.115 18.436 18.432
R
KPW
8 16.508 14.740 16.763 17.178 18.109 17.249 16.709 16.801 14.768 15.149 14.946 12.213 15.085 14.256 15.959 17.395 17.444 15.303 15.333 18.200
K
9 16.533 15.506 16.175 17.140 16.592 16.257 16.399 16.808 15.459 16.075 16.154 15.247 15.855 15.350 15.063 16.038 15.989 16.422 15.598 16.496
P
KFHR
10 18.443 17.862 18.321 18.611 18.316 18.252 18.482 18.530 17.822 18.370 18.281 17.656 18.217 18.194 18.400 18.392 18.373 18.264 18.204 18.416
K
HR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.348 43.006 43.496 42.852 43.365 42.935 43.428 43.386 42.568 44.351 44.362 43.210 44.364 44.449 43.602 42.604 42.640 45.024 43.736 44.151
H
STDQR
2 43.300 42.222 43.349 42.956 43.322 43.871 42.250 44.011 42.804 44.503 43.133 43.094 43.300 43.603 43.131 42.134 42.432 42.956 43.084 44.163
S
RET
3 43.421 42.671 43.384 42.884 43.848 43.927 43.794 42.379 42.703 44.637 43.258 43.583 43.475 43.112 39.781 42.910 45.027 44.475 42.791 44.309
P
4 43.348 43.308 43.720 42.803 43.863 43.463 43.657 43.793 42.888 44.453 44.484 43.278 44.260 44.247 42.881 43.644 44.045 44.829 43.672 44.600
D
PHK
5 41.230 39.846 39.014 41.848 39.215 41.292 41.473 42.111 40.234 40.444 40.895 41.059 39.743 40.948 41.895 41.016 40.650 41.792 40.495 40.278
N
C
6 41.736 40.641 41.994 42.404 42.292 42.077 42.393 42.493 40.041 44.448 42.338 41.617 42.139 42.478 40.037 40.571 42.304 43.217 41.918 43.133
P
H
7 43.007 42.433 42.983 43.655 43.446 43.152 43.280 43.697 42.285 44.114 43.975 43.097 44.051 43.446 42.322 42.432 43.466 43.770 43.104 43.940
H
PSR
8 41.230 40.120 42.192 42.477 43.565 42.867 41.910 42.041 40.204 40.958 40.816 37.782 41.122 40.104 40.611 42.694 42.958 41.996 40.831 44.315
K
9 38.311 39.010 39.733 39.585 38.803 39.894 38.748 40.335 39.065 38.961 39.002 37.729 38.921 38.673 36.560 39.416 39.284 40.113 38.123 39.134
P
10 43.348 42.715 42.764 43.815 43.335 42.893 43.696 43.653 42.338 44.396 44.048 42.956 43.880 43.847 44.965 43.025 43.587 44.629 43.158 44.149
H
RN

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