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-4

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 2.796 1.602 2.888 5.249 2.667 1.685 4.174 3.452 0.814 2.636 5.648 2.158 2.139 0.872 3.056 3.184 3.113 1.474
0.0
 4.679
Y
2 2.418
0.0
 1.649 5.066 2.322 1.982 4.113 3.153 1.598 1.0 1.142 1.294 0.984 1.065 0.126 2.988 2.989 1.363 1.375 1.194
R
P
3 0.479
0.0
 0.626 0.924 0.717 0.49 0.775 0.62 0.332 0.443 0.478 0.07 0.56 0.637 0.049 0.494 0.558 0.696 0.642 0.579
R
PKHILAQS
4 2.095 1.217 1.859 2.064 2.13 2.056 2.173 1.714 1.736 1.714 1.92 1.785 2.124 1.115 1.708 1.729 1.952 2.368
0.0
 1.869
Y
5 0.95 0.288 0.937 1.108 1.398 0.853 1.183 1.092 0.548 0.581 0.614 0.306 0.957 0.734 0.635 0.827 0.873
0.0
 0.814 0.871
W
RK
6 2.793 1.312 2.953 4.465 2.692 3.721 4.606 4.487 2.032 17.123 9.581 3.784 3.05
0.0
 1.089 3.823 11.118 4.079 0.662 10.259
F
7 2.0
0.0
 1.63 2.307 1.836 1.749 2.071 2.553 1.298 1.028 0.947 1.227 0.732 1.465 1.521 2.152 2.183 1.335 1.785 1.8
R
8 0.492
0.0
 0.502 0.084 0.623 0.582 0.082 0.537 0.478 0.651 0.488 0.63 0.485 0.328 0.003 0.62 0.991 0.4 0.493 0.549
R
PEDFWHMLAY
9 1.876
0.0
 0.536 1.033 1.335 0.589 1.281 2.349 2.413 1.124 1.917 0.081 0.033 2.011 0.701 2.074 1.79 1.908 2.227 1.54
R
MK
10 2.282
0.0
 1.721 2.646 1.608 2.145 3.382 2.495 1.301 1.339 1.676 0.609 0.917 0.693 4.174 2.579 2.294 0.19 1.113 2.205
R
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.301 9.154 10.446 12.808 10.224 9.234 11.732 10.858 8.370 10.215 13.237 9.747 9.696 8.429 10.608 10.741 10.651 9.031 7.555 12.230
Y
2 10.328 7.907 9.556 12.972 10.228 9.891 12.018 11.064 9.509 8.900 9.046 9.203 8.886 8.969 6.447 10.894 10.895 9.267 9.278 9.101
P
3 10.253 9.774 10.400 10.698 10.491 10.264 10.549 10.394 10.106 10.217 10.253 9.843 10.334 10.411 9.821 10.267 10.332 10.470 10.416 10.353
R
PKHIALQS
4 10.253 9.361 10.016 10.221 10.287 10.213 10.330 9.873 9.893 9.848 10.076 9.942 10.278 9.266 9.865 9.887 10.106 10.525 8.150 10.023
Y
5 10.253 9.583 10.238 10.409 10.699 10.153 10.485 10.395 9.845 9.879 9.914 9.600 10.259 10.029 9.938 10.112 10.175 9.288 10.109 10.172
W
RK
6 10.288 8.804 10.446 11.958 10.187 10.790 11.665 11.995 9.526 24.585 16.963 11.164 10.276 7.492 8.581 11.314 18.612 9.791 8.154 17.751
F
7 6.771 4.771 6.399 7.078 6.607 6.520 6.839 7.325 6.063 5.797 5.717 5.998 5.501 6.226 6.291 6.921 6.954 6.103 6.550 6.569
R
8 10.253 9.755 10.256 9.841 10.382 10.337 9.834 10.297 10.227 10.402 10.245 10.380 10.245 10.076 9.762 10.377 10.749 10.159 10.251 10.305
R
PEDFWHLMYA
9 6.901 5.018 5.553 6.051 6.354 5.608 6.298 7.374 7.436 6.140 6.934 5.100 5.051 7.031 5.725 7.084 6.807 6.925 7.248 6.556
R
MK
10 6.771 4.489 6.211 7.136 6.098 6.635 8.004 6.985 5.791 5.829 6.166 5.099 5.407 5.182 8.795 7.067 6.784 4.678 5.602 6.695
R
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.312 42.868 42.972 46.115 43.415 41.870 45.097 43.629 40.970 45.608 48.723 44.924 43.818 43.072 43.813 43.315 43.279 43.950 41.316 46.031
H
Y
2 45.050 43.362 44.250 47.262 45.137 45.488 46.735 46.386 44.063 44.964 44.597 44.813 44.770 44.529 43.763 46.003 46.273 45.616 44.227 44.937
R
P
3 45.029 44.743 45.855 46.011 45.950 45.852 45.751 45.730 45.812 46.180 46.331 44.858 46.307 46.941 44.315 45.455 45.659 47.229 46.112 46.359
P
R
4 45.029 44.530 44.763 44.880 45.281 45.281 45.197 44.616 44.733 45.574 45.495 45.087 46.221 44.713 44.585 44.639 45.382 46.950 42.943 45.725
Y
5 45.029 44.382 44.697 45.628 45.300 44.899 45.629 45.737 44.204 45.717 45.685 44.921 46.224 45.735 44.559 44.427 44.376 45.783 45.128 45.831
H
TRSPN
6 43.461 42.643 44.334 45.786 43.882 45.028 46.201 44.962 43.555 58.150 51.415 45.088 44.827 41.944 41.542 44.918 52.315 46.317 41.836 52.075
P
YF
7 41.569 40.247 41.799 42.376 41.908 41.953 42.071 42.645 40.450 41.849 41.701 41.391 41.527 42.012 40.831 42.076 42.116 42.753 41.703 42.324
R
H
8 45.029 44.753 45.408 44.502 45.675 45.346 45.154 45.507 44.395 46.386 46.104 45.320 46.132 46.222 44.324 44.555 45.037 46.766 45.527 46.228
P
HDSR
9 42.625 41.416 42.042 42.630 42.700 41.842 42.547 43.687 43.463 43.114 43.812 41.247 42.105 43.888 41.008 43.243 42.855 44.371 43.358 43.132
P
KR
10 41.569 39.877 41.375 42.201 41.187 41.881 44.266 41.998 41.045 41.778 42.005 40.342 41.330 41.346 44.493 42.097 41.879 41.082 40.908 42.429
R
K

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