ADAN database

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

BBC1_1FYN-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 3.37
0.0
 3.302 5.13 3.144 3.438 4.697 3.553 1.299 1.948 2.064 0.433 1.609 1.97 3.787 3.935 3.365 1.641 1.701 2.697
R
K
2 3.575 4.351 3.596 8.388 3.245 5.073 6.651 1.051 11.106 0.03 3.124
0.0
 3.805 2.836 1.415 6.233 3.517 0.702 3.435 1.783
K
I
3 1.11 0.542 1.99 2.261 1.222 1.171 1.398 1.249 0.752 1.08 1.071 0.845 1.048 0.727 0.506 1.126 1.163 0.106
0.0
 1.065
Y
W
4 1.864 0.366 2.2 3.154 3.682 1.107 1.325 1.634
0.0
 1.713 2.586 0.413 2.645 2.575 2.884 2.887 2.129 1.805 1.165 1.969
H
RK
5 1.464
0.0
 1.397 1.852 1.909 1.073 1.501 1.588 0.586 0.759 0.829 0.614 0.498 0.731 1.47 1.305 1.344 1.3 0.953 1.362
R
M
6 3.378 1.765 2.97 4.487 2.544 1.626 3.874 3.588 2.006 5.518 2.264 2.641 0.355 0.063
0.0
 3.463 11.212 1.551 0.362 6.427
P
FMY
7 2.696
0.0
 2.818 2.365 3.089 2.344 2.437 3.159 1.181 1.976 2.105 1.675 1.65 1.703 3.931 2.706 2.822 1.316 2.048 2.53
R
8 0.546 0.567 0.431 0.09 1.255 0.669
0.0
 0.687 0.583 0.552 0.572 0.615 0.685 0.524 0.048 0.616 0.949 0.737 0.614 0.58
E
PDN
9 1.342 1.025 0.193 0.561 0.899 0.104 0.758 1.937 1.971 0.419 1.275 0.594 0.24 1.462
0.0
 1.761 1.193 1.437 1.679 0.821
P
QNMI
10 2.514 0.777 2.479 2.681 1.922 1.325 1.914 2.663 0.249 1.055 1.576 1.533 0.947 0.51 0.856 2.783 2.428
0.0
 1.095 2.041
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.370 1.991 5.296 7.136 5.144 5.437 6.701 5.412 3.014 3.945 3.963 2.175 3.507 3.967 5.631 5.939 5.365 3.534 3.701 4.696
R
K
2 5.701 5.979 5.645 11.245 5.294 8.004 9.604 6.989 9.108 2.565 4.445 4.091 6.077 5.629 3.116 8.995 5.682 2.828 6.227 4.010
I
W
3 7.160 6.593 8.087 8.305 7.268 7.220 7.440 7.302 6.791 7.124 7.116 6.896 7.086 6.811 6.465 7.174 7.213 6.133 6.085 7.108
Y
WP
4 7.160 5.705 3.775 4.730 5.257 6.446 6.664 6.936 5.340 7.051 4.157 5.752 4.217 4.150 4.395 4.463 7.430 3.376 6.504 7.270
W
N
5 4.942 3.472 4.875 5.323 5.388 4.556 4.972 5.069 4.067 4.237 4.312 4.095 3.975 4.206 4.788 4.767 4.819 4.771 4.428 4.832
R
6 5.191 3.571 4.778 6.292 4.358 3.426 5.680 5.408 3.811 8.173 3.103 4.292 2.151 1.866 2.662 5.280 13.031 2.747 2.166 9.092
F
MY
7 4.766 2.061 4.887 4.435 5.157 4.410 4.504 5.230 3.252 4.042 4.170 3.741 3.718 3.760 5.998 4.774 4.890 3.383 4.107 4.598
R
8 4.802 4.818 4.681 4.342 5.507 4.919 4.247 4.943 4.828 4.798 4.823 4.864 4.940 4.765 4.301 4.867 5.202 4.992 4.856 4.829
E
PDN
9 4.769 4.124 3.620 3.987 4.325 3.530 4.184 5.365 5.397 3.844 4.694 3.692 3.335 4.884 3.427 5.178 4.618 4.857 5.103 4.245
M
PQNK
10 4.848 3.110 4.813 5.015 4.255 3.660 4.248 4.997 2.582 3.387 3.909 3.867 3.281 2.841 3.188 5.116 4.762 2.331 3.425 4.374
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.091 49.344 52.610 55.279 53.183 52.717 54.982 52.581 50.138 52.729 52.994 50.638 52.438 53.080 54.051 53.140 52.555 53.472 52.206 53.304
R
2 49.944 52.415 50.734 54.981 49.685 52.470 54.180 51.931 58.588 50.867 50.843 49.307 51.757 50.883 52.517 52.734 50.620 48.890 50.848 49.621
W
K
3 52.097 51.579 53.089 52.523 52.682 51.997 52.620 52.801 52.383 53.105 53.087 52.792 52.988 52.709 51.068 52.523 52.568 52.628 51.702 52.948
P
4 52.097 51.038 52.012 52.107 52.937 51.702 51.751 51.837 50.382 53.560 52.911 51.065 53.432 53.111 52.314 52.401 52.904 52.753 51.556 53.452
H
5 52.992 52.106 52.572 53.705 53.271 52.803 53.418 53.607 51.979 53.586 53.714 52.884 53.301 53.441 52.714 52.369 52.278 54.489 52.991 53.748
H
RTS
6 53.272 52.525 52.819 54.814 52.979 52.407 54.327 53.928 51.915 60.227 53.059 53.005 51.469 51.451 53.164 53.883 61.760 56.509 51.047 60.780
Y
FM
7 52.073 49.528 51.962 52.170 52.320 51.895 52.300 53.059 51.132 52.571 52.437 51.626 52.327 51.845 52.995 51.599 52.528 52.514 51.776 52.882
R
8 52.916 52.811 53.194 52.341 53.447 53.266 52.882 53.491 52.332 54.120 54.020 53.106 54.166 54.160 52.202 52.383 52.829 54.908 53.502 54.043
P
HDS
9 52.688 52.653 52.166 52.567 52.704 51.954 52.614 53.836 53.627 53.015 53.725 52.039 52.694 53.998 50.917 53.411 52.864 54.531 53.440 53.019
P
10 52.719 51.557 53.009 53.152 52.408 51.936 52.479 53.084 50.913 52.417 52.751 52.183 52.207 51.867 51.985 53.219 52.929 51.703 51.631 53.156
H

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