ADAN database

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

ABP1_1OV32-16

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 3.123 0.674 2.087 3.892 2.486 2.833 3.59 0.921 2.278 1.637 1.787
0.0
 1.565 1.316 0.715 3.439 3.129 2.104 0.854 3.064
K
2 3.765 3.197 4.492 5.26 3.887 4.126 4.426 2.071 1.054 2.157 3.28 3.522 3.536 2.902
0.0
 4.604 5.743 3.757 3.402 6.111
P
3 0.458
0.0
 0.595 0.689 0.641 0.633 0.567 0.6 0.6 0.556 0.493 0.151 0.37 0.261 0.245 0.442 0.527 0.567 0.384 0.48
R
KPFMYSAVL
4 7.773 3.113 5.6 7.802 4.288 6.432 5.104 8.601 6.454 2.178
0.0
 2.948 3.042 6.949 8.591 6.979 3.502 4.153 7.111 3.412
L
5 0.618 0.032 0.575 0.658 0.733 0.631 1.009 0.692 0.309 0.851 0.518
0.0
 0.521 0.476 0.024 0.576 0.984 0.576 0.52 0.958
K
PRHF
6 2.162 1.462 1.821 2.07 1.658 1.699 2.199 0.284 1.064 3.194 1.632 1.422 2.757 1.604 1.236
0.0
 2.041 1.715 1.616 2.514
S
G
7 2.719 1.031 1.771 3.178 3.045 2.484 2.924 2.487 1.286 1.299 1.912 1.825 2.551 0.399 1.954 2.326 0.876 0.455 0.683
0.0
V
FW
8 3.137 1.737 2.774 4.19 2.925 0.734 3.809 1.829 0.159 1.064 2.259 1.494 0.609
0.0
 4.056 2.501 2.626 0.568 0.616 1.212
F
H
9 5.326 2.036 3.183 4.738 3.236 3.453 3.907 5.675 2.043 11.627 12.87 2.957 2.379
0.0
 4.1 5.827 7.006 1.567 0.066 5.568
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.581 14.132 15.545 17.350 15.944 16.291 17.048 14.225 15.736 15.095 15.245 13.450 15.023 14.774 14.019 16.897 16.587 15.562 14.303 16.522
K
2 16.371 15.803 17.099 17.866 16.493 16.732 17.031 14.677 13.507 14.611 15.887 16.128 16.141 15.508 12.139 17.209 18.351 16.364 16.009 18.719
P
3 13.893 13.434 14.030 14.124 14.076 14.068 14.001 14.034 14.035 13.990 13.928 13.585 13.804 13.695 13.678 13.877 13.961 14.002 13.818 13.915
R
KPFMYSAVL
4 16.543 11.418 14.367 16.566 12.594 15.202 13.716 17.371 15.223 10.767 8.611 11.254 11.657 15.143 17.361 15.749 12.006 12.284 15.301 12.028
L
5 13.765 13.179 13.721 13.805 13.880 13.778 14.156 13.838 13.457 13.999 13.665 13.147 13.668 13.623 13.171 13.723 14.131 13.724 13.667 14.105
K
PRHF
6 15.029 14.539 14.862 15.126 14.809 14.707 15.204 13.898 14.202 14.848 14.681 14.459 14.714 14.614 13.284 13.137 15.052 14.697 14.648 14.893
S
P
7 14.048 12.358 13.099 14.507 14.374 13.814 14.253 13.816 12.615 12.624 13.241 13.153 13.880 11.722 13.283 13.656 12.198 11.777 12.002 11.322
V
FW
8 14.048 12.646 13.685 15.101 13.836 11.639 14.720 12.734 11.064 11.967 13.164 12.404 11.511 10.905 14.550 13.413 13.537 11.472 11.521 12.116
F
H
9 14.211 10.916 12.059 13.611 12.114 12.326 12.781 14.638 10.921 20.502 21.711 11.838 11.257 8.877 12.984 14.708 15.882 10.444 8.945 14.443
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.842 33.840 35.100 36.956 35.446 35.102 36.677 34.022 35.439 35.370 35.535 34.037 35.386 35.747 34.087 36.311 36.130 36.506 35.296 36.618
R
GKP
2 35.434 35.592 36.741 37.262 36.013 36.470 36.512 34.162 33.796 36.662 36.152 35.840 36.462 36.052 31.954 36.512 39.088 37.311 35.713 40.040
P
3 34.883 35.050 35.556 35.470 35.534 35.634 35.324 35.603 35.670 36.079 35.750 35.251 35.887 35.913 34.522 35.270 35.376 36.878 35.353 35.809
P
A
4 36.349 32.692 35.427 36.963 33.757 35.470 34.494 37.446 36.068 32.804 30.726 32.553 33.100 37.936 37.325 36.090 32.539 36.092 37.429 33.362
L
5 33.702 33.912 33.859 33.780 34.158 34.157 34.570 34.327 33.786 34.961 34.341 33.547 34.414 34.544 33.063 33.983 34.713 35.189 33.768 35.221
P
K
6 36.503 36.583 36.215 36.156 36.378 36.825 37.348 34.540 35.481 39.731 37.426 36.434 38.023 37.151 39.701 34.935 37.319 38.022 36.528 38.901
G
S
7 34.638 33.350 33.451 35.140 35.452 34.631 34.909 34.717 33.182 34.547 35.777 34.303 35.490 33.638 34.816 34.230 33.328 34.627 33.184 33.785
H
YTRNF
8 34.638 33.558 34.302 36.470 34.734 33.223 35.720 34.260 32.605 33.959 34.727 33.505 33.710 32.986 36.206 33.685 33.703 34.025 32.736 33.928
H
YF
9 34.496 32.731 33.260 34.805 33.177 34.053 34.024 35.494 32.390 42.872 43.849 33.095 33.664 31.252 34.187 35.263 37.107 33.667 30.627 36.312
Y

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