ADAN database

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

BOI2_1YCS-21

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 1.023 1.022
0.0
 0.412 1.048 0.543 0.666 0.922 1.054 0.978 1.041 1.008 0.969 1.0 1.027 0.994 1.04 1.033 1.089 0.974
N
D
2 1.971
0.0
 1.708 1.549 1.746 0.375 0.38 2.492 1.404 0.567 1.014 0.014 0.319 0.378 2.056 2.072 2.352 0.548 0.985 1.635
R
KMQFE
3 0.681 0.034 0.39 0.456 0.466 0.054 0.211 0.711 1.25
0.0
 0.192 0.13 0.11 0.036 1.385 0.49 0.492 0.057 0.078 0.342
I
RFQWYMKLEVNDCST
4 2.955 1.256 2.641 3.099 2.372 2.081 2.609 4.073 1.859 0.06 0.125 1.663 0.169 0.056 1.482 3.274 2.884
0.0
 0.47 1.238
W
FILMY
5 1.299 0.963 1.187 1.22 1.207 1.23 1.245
0.0
 1.222 1.127 1.009 1.117 1.239 1.198 7.335 1.041 1.25 1.253 1.22 1.318
G
6 0.426 0.13 0.307 0.305 0.253 0.187 0.318 0.251 0.176
0.0
 0.176 0.168 0.094 0.03 1.054 0.223 0.293 0.179 0.066 0.147
I
FYMRVKHLWQSGCTDNEA
7 0.655 0.615 0.713 0.678 0.776 0.445 0.351 0.883 0.733 0.608 0.573 0.691 0.519 0.586
0.0
 0.702 0.311 0.545 0.653 0.688
P
TEQ
8 2.151 2.12 3.251
0.0
 2.037 2.017 0.65 2.704 1.797 2.235 6.603 2.844 2.574 2.222 10.576 1.809 2.417 5.153 2.472 1.829
D
9 2.312 0.339 1.354 3.808 2.322 0.926 2.597 4.957 2.814 2.842 0.729
0.0
 5.085 0.777 9.215 2.008 0.467 1.805 9.025 0.333
K
VRT
10 2.371 0.93 3.254 3.409 1.914 2.178 2.256 2.255 2.088 2.838 1.344
0.0
 0.86 2.347 16.166 2.334 1.544 1.866 2.015 1.345
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.704 14.704 13.681 14.093 14.729 14.225 14.346 14.603 14.735 14.658 14.697 14.690 14.650 14.682 14.709 14.676 14.722 14.715 14.759 14.654
N
D
2 14.704 12.734 14.442 14.282 14.480 13.109 13.113 15.232 14.138 13.241 13.739 12.748 13.053 13.112 14.529 14.806 15.064 13.282 13.719 14.349
R
KMQFE
3 14.704 14.057 14.413 14.479 14.489 14.078 14.235 14.734 15.274 14.024 14.216 14.153 14.134 14.060 14.496 14.514 14.516 14.081 14.101 14.365
I
RFQWYMKLEVNDCPST
4 13.138 11.439 12.824 13.279 12.554 12.264 12.791 14.259 12.041 10.442 10.304 11.834 10.351 10.238 11.665 13.455 13.067 10.183 10.652 11.421
W
FLMIY
5 15.381 15.116 15.339 15.397 15.419 15.290 15.328 14.704 15.365 14.978 14.856 15.273 15.354 15.367 16.875 15.327 15.356 15.368 15.384 15.272
G
LIR
6 14.880 14.583 14.761 14.759 14.707 14.640 14.772 14.704 14.629 14.453 14.629 14.622 14.547 14.484 14.389 14.677 14.747 14.633 14.520 14.601
P
IFYMRVKHLWQSGCTDNEA
7 14.704 14.665 14.763 14.728 14.826 14.495 14.401 14.933 14.783 14.657 14.623 14.741 14.569 14.636 14.049 14.752 14.347 14.595 14.703 14.737
P
TEQ
8 13.130 11.839 13.417 11.150 13.011 11.866 10.482 13.697 12.770 11.941 13.950 12.708 12.307 12.112 14.216 12.781 12.687 12.787 12.373 11.879
E
9 11.357 9.400 10.313 11.855 11.284 9.900 11.284 12.937 10.777 11.802 9.682 8.763 12.651 9.656 15.178 10.962 9.353 10.680 13.275 9.384
K
10 13.893 12.451 14.785 14.944 13.433 13.696 13.724 13.779 13.611 14.373 12.859 11.790 12.377 13.869 19.240 13.856 13.063 13.323 13.536 12.863
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.476 62.948 61.856 62.264 62.735 61.730 62.020 62.156 63.330 63.550 63.369 62.802 63.789 64.443 62.116 62.677 62.987 64.544 62.758 63.450
Q
NEPG
2 62.476 61.465 63.023 62.363 62.698 61.432 61.263 63.579 63.137 62.559 62.598 61.102 62.311 62.624 62.661 62.954 63.614 63.219 62.630 63.418
K
EQR
3 62.476 62.277 62.610 61.250 61.863 61.551 61.233 62.827 63.550 62.887 62.668 62.151 62.345 62.335 63.643 62.456 62.874 63.136 61.876 63.174
E
DQ
4 55.865 54.717 55.969 56.344 55.657 55.551 55.878 57.465 55.365 53.809 53.782 55.246 54.349 54.245 53.274 56.484 55.999 54.832 53.904 54.863
P
5 64.451 64.798 64.820 64.816 64.694 64.904 64.948 62.476 64.910 65.295 65.122 64.862 65.580 65.778 70.097 64.645 64.730 66.108 64.969 65.325
G
6 64.084 64.285 64.502 64.448 64.217 64.316 64.390 62.476 64.232 64.718 64.859 64.227 64.764 64.525 67.989 63.990 64.936 65.429 64.011 66.035
G
7 62.476 63.168 63.382 63.146 63.373 62.960 62.227 63.511 63.565 64.647 63.627 63.168 63.010 63.765 60.495 63.300 62.371 63.971 63.242 64.749
P
8 55.688 57.734 57.223 55.138 55.410 56.296 56.641 56.779 53.983 58.193 63.131 57.335 58.279 56.467 68.495 56.354 57.938 64.723 56.420 57.593
H
9 54.762 52.999 53.360 58.219 55.117 53.307 55.456 58.282 57.804 57.151 54.238 52.572 60.468 54.304 61.060 54.562 54.031 55.934 62.477 54.449
K
R
10 62.052 61.107 63.488 64.452 61.672 61.799 62.292 62.209 62.841 63.444 61.532 61.293 61.188 63.624 76.486 62.459 61.603 62.122 62.385 62.367
R
MKLT

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