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-19

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 2.878
0.0
 2.021 1.775 2.455 2.58 2.466 3.134 2.588 2.079 2.757 1.561 1.227 2.929 2.012 3.934 2.721 1.339 1.224 2.574
R
2 1.412
0.0
 0.462 0.943 1.494 0.791 0.504 0.822 1.679 1.099 0.598 0.659 0.121 0.469 10.934 1.944 2.06 0.22 1.058 1.581
R
MWNF
3 1.472 1.062 2.371 1.428 1.077 1.222 1.244 1.551 1.327 0.835 1.038 0.857 1.211 0.911 1.736 0.406
0.0
 0.833 0.927 0.988
T
S
4 1.48 0.704 2.514 3.017 1.904 2.074 2.425 2.507 1.137 3.29 6.816 0.593 0.936 2.081
0.0
 1.389 1.738 1.695 2.555 1.741
P
5 2.362
0.0
 2.864 2.171 1.93 2.53 2.213 2.305 2.315 1.372 1.978 1.236 1.856 1.77 1.166 2.277 1.77 1.325 1.873 1.564
R
6 2.152 1.578 2.074 2.179 1.835 2.303 2.14
0.0
 1.525 3.681 1.995 1.548 2.022 2.024 7.718 2.149 2.992 2.634 2.075 4.257
G
7 2.393
0.0
 3.371 3.317 2.367 2.377 2.248 5.408 1.599 2.142 1.042 1.086 1.443 0.984 2.44 2.273 2.303 1.048 0.401 2.162
R
Y
8 2.265
0.0
 1.751 3.352 0.824 1.97 4.25 1.74 1.862 1.746 0.619 0.145 1.229 2.628 2.793 1.773 3.618 1.28 1.139 2.283
R
K
9 1.553
0.0
 2.658 4.275 2.213 2.527 2.574 3.972 1.656 0.356 0.367 0.297 0.392 1.811 1.093 2.113 1.673 1.838 2.951 0.897
R
KILM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.425 6.557 8.579 8.332 9.013 9.137 9.024 9.691 9.141 8.628 9.306 8.119 7.776 9.478 8.570 10.489 9.278 7.897 7.780 9.120
R
2 8.312 6.890 7.282 7.843 8.360 7.680 7.348 7.723 8.580 7.976 7.480 7.540 7.010 7.359 17.825 8.839 8.960 7.110 7.959 8.481
R
MWNEF
3 8.395 7.986 9.274 8.352 8.000 8.146 8.168 8.475 8.251 7.754 7.962 7.780 8.135 7.835 8.643 7.329 6.919 7.755 7.851 7.908
T
S
4 7.944 7.177 7.981 9.486 8.379 8.542 8.900 8.979 7.609 9.741 11.976 7.066 7.291 7.365 6.475 7.863 8.194 7.329 7.866 7.795
P
5 8.438 6.062 8.839 8.247 8.006 8.606 8.288 8.381 8.391 7.448 8.053 7.306 7.931 7.845 7.242 8.353 7.846 7.400 7.948 7.639
R
6 9.900 9.278 9.735 9.868 9.625 9.811 9.676 8.413 9.261 9.870 9.512 9.207 9.190 9.630 12.514 9.988 10.171 10.069 9.707 10.546
G
7 8.413 6.007 9.386 9.333 8.383 8.398 8.269 11.398 7.612 8.160 7.052 7.098 7.458 6.991 8.460 8.291 8.322 7.055 6.415 8.180
R
Y
8 7.925 5.673 7.370 8.971 6.445 7.588 9.868 7.350 7.521 7.362 6.235 5.818 6.849 8.247 8.342 7.390 9.200 6.899 6.758 7.902
R
K
9 7.563 6.004 8.657 10.270 8.209 8.524 8.585 9.967 7.668 6.358 6.379 6.307 6.377 7.804 6.887 8.117 7.675 7.831 8.944 6.900
R
KIML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.214 47.621 48.760 48.347 48.994 48.532 49.201 49.393 47.606 49.823 50.511 48.287 49.080 51.301 48.507 48.640 47.461 49.315 48.246 50.000
T
HR
2 48.919 47.848 48.023 47.048 49.355 48.592 47.802 47.792 48.196 50.002 48.945 48.613 48.488 49.393 58.399 48.628 49.905 49.304 49.109 50.257
D
3 48.683 48.626 48.094 48.904 48.562 48.766 48.624 49.374 49.086 48.775 49.119 48.439 49.402 49.192 49.426 47.793 47.188 49.737 48.472 48.737
T
4 48.435 47.709 49.808 50.002 48.773 49.086 49.472 50.061 47.066 50.603 54.785 47.556 48.372 49.371 46.734 48.306 48.890 51.120 50.555 49.931
P
H
5 45.761 43.953 45.037 45.459 45.748 45.330 45.847 45.999 44.704 45.581 46.150 44.173 46.354 46.422 44.788 46.009 45.256 46.589 45.712 45.616
R
K
6 51.719 52.052 51.385 51.598 51.383 51.938 52.123 48.623 49.964 54.019 52.614 51.738 52.496 52.719 57.156 50.542 52.845 53.794 52.044 53.608
G
7 48.623 46.705 48.949 48.372 48.942 49.025 48.823 52.271 48.478 49.575 48.262 47.815 48.946 48.507 49.016 48.887 48.913 49.114 47.377 49.329
R
8 48.592 46.077 46.378 48.805 45.962 47.530 49.279 47.269 45.835 47.619 46.058 45.716 47.520 48.909 48.135 46.393 49.118 48.038 46.590 48.489
K
HCLR
9 43.901 42.975 45.577 47.147 44.850 45.616 45.498 46.274 45.311 43.693 44.002 43.227 43.323 45.874 43.954 44.591 44.113 46.307 46.306 44.027
R
KM

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