ADAN database

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

BZZ1-D1_G2B-ABO-5

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 1.236
0.0
 1.315 3.341 1.697 1.407 2.452 1.989 0.124 2.78 2.833 2.55 0.886 0.164 2.045 2.088 0.795 0.44 0.583 3.032
R
HFW
2 4.683 2.611 1.664 8.687 4.29 5.405 9.402 5.549 1.543 5.758 3.321 1.022 3.918 1.357 2.511 5.575 5.347 4.534
0.0
 1.569
Y
3 1.955
0.0
 1.823 2.078 1.863 1.756 2.195 1.643 1.166 1.837 1.643 1.465 1.922 1.416 1.624 1.768 1.867 1.77 0.936 1.837
R
4 4.413 1.581 4.486 5.001 4.223 3.292 4.596 4.453 1.58 3.735 3.489 2.692 2.053 3.892 4.921 4.242 3.947
0.0
 3.971 3.811
W
5 0.549 0.271 0.795 0.411 0.738 0.781 0.78 0.611 0.373 0.644 0.512 0.309 0.587 0.619
0.0
 0.554 0.821 0.608 0.698 0.684
P
RKHD
6 1.576 1.199 2.277 3.552 2.455 1.857 2.629 4.89 1.28 13.972 5.405 0.85 2.851 2.39
0.0
 2.53 6.393 2.952 2.811 5.657
P
7 2.33 0.553 2.556 2.524 2.756 2.315 2.391 3.16 2.751 1.302 1.439 2.048 1.346 0.168 1.272 2.534 2.914
0.0
 2.168 2.203
W
F
8 0.658 0.567 0.443
0.0
 1.241 0.784 0.116 0.753 0.554 0.7 0.604 0.515 0.686 0.677 0.129 0.549 0.754 0.715 0.703 0.759
D
EPN
9 1.151 1.208 0.654 1.465 1.018 0.756 0.699 1.346
0.0
 0.468 0.344 1.072 0.662 1.12 0.544 0.598 0.738 1.235 1.373 0.953
H
LI
10 2.312 1.516 3.492 2.448 1.786 1.8 2.882 4.8 1.891 1.202 0.778 0.671 1.401
0.0
 0.532 2.904 2.086 0.985 0.526 1.993
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.795 5.540 6.872 8.898 7.255 6.964 8.008 7.549 5.677 8.336 8.449 6.809 6.442 5.715 7.603 7.647 6.367 5.997 6.135 8.590
R
HFW
2 6.895 4.767 3.728 10.867 6.501 7.614 11.612 7.763 3.755 7.956 5.378 3.211 6.109 3.410 4.726 7.780 7.410 6.710 2.182 3.761
Y
3 7.946 5.984 7.613 8.070 7.853 7.746 8.186 7.635 7.156 7.827 7.635 7.456 7.912 7.406 7.612 7.759 7.857 7.756 6.408 7.827
R
Y
4 6.909 3.930 6.980 7.496 6.717 5.784 7.089 6.951 4.064 6.224 5.970 5.181 4.395 6.386 7.144 6.738 6.438 2.321 6.466 6.303
W
5 7.960 7.671 8.202 7.817 8.148 8.185 8.190 8.023 7.777 8.049 7.920 7.712 7.995 8.028 7.410 7.959 8.227 8.017 8.107 8.090
P
RKHD
6 6.667 5.984 7.207 8.332 7.388 6.654 7.424 9.990 6.209 18.482 9.739 5.629 7.234 6.737 5.040 7.458 11.324 6.534 6.962 9.768
P
7 6.537 4.613 6.762 6.729 6.963 6.519 6.596 7.369 6.957 5.504 5.642 6.252 5.548 4.230 5.477 6.730 7.120 4.056 6.375 6.407
W
F
8 7.960 7.858 7.740 7.298 8.539 8.081 7.410 8.057 7.846 7.995 7.897 7.811 7.984 7.965 7.424 7.850 8.050 8.016 7.993 8.055
D
EPN
9 7.993 8.045 7.496 8.304 7.863 7.596 7.542 8.190 6.835 7.308 7.171 7.914 7.489 7.962 7.393 7.433 7.580 8.077 8.217 7.795
H
LI
10 6.861 5.145 8.044 6.998 6.334 6.350 7.435 9.360 6.441 5.755 5.328 5.221 5.954 4.550 5.077 7.446 6.635 5.538 5.076 6.546
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.160 49.720 49.769 52.635 50.386 49.913 51.719 50.978 48.753 52.794 54.466 51.974 51.050 50.544 51.203 51.177 50.241 51.398 50.193 52.801
H
2 53.346 51.900 51.393 57.981 53.594 54.674 58.339 54.764 51.122 55.472 52.746 50.409 53.112 50.319 51.103 54.726 53.147 54.550 48.611 51.189
Y
3 54.457 52.839 54.085 54.546 54.529 54.657 54.960 54.300 53.825 55.312 54.974 53.826 55.571 54.774 54.114 54.508 54.594 55.750 53.578 55.106
R
4 53.338 50.725 53.860 54.324 53.281 52.643 53.699 53.864 50.067 53.427 53.082 51.685 51.522 53.553 54.628 53.322 52.960 49.807 52.958 53.290
W
H
5 54.517 54.238 54.464 54.144 55.203 54.701 55.159 55.047 54.114 55.823 55.657 54.705 55.750 56.103 53.630 53.943 54.225 56.432 55.262 55.714
P
SH
6 47.818 47.177 48.004 49.976 48.209 48.547 49.096 51.591 47.147 61.214 52.296 47.278 49.763 49.618 46.026 48.119 52.281 51.058 49.290 53.039
P
7 53.078 51.601 54.148 53.074 53.508 53.724 53.646 54.082 53.344 53.441 53.544 53.509 53.520 52.195 51.701 52.764 54.554 52.461 53.693 54.279
R
P
8 54.517 54.309 54.743 53.923 55.027 54.675 54.489 55.089 53.958 55.771 55.518 54.613 55.655 55.662 53.732 53.957 54.251 56.445 55.063 55.694
P
DSH
9 54.336 55.122 54.262 55.078 54.615 54.483 54.381 55.011 53.941 55.043 54.858 55.232 55.721 56.090 53.378 53.780 54.013 56.051 55.602 55.216
P
S
10 53.343 52.666 54.843 53.789 53.014 53.665 54.705 55.609 53.761 53.712 53.394 52.555 54.093 53.012 52.510 54.208 53.394 54.238 52.572 53.943
P
KYR

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