ADAN database

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

BZZ1-D2_1ZUU-2

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 1.215 5.261 1.284 1.818 2.931 0.289 1.969 1.779
0.0
 14.276 4.755 4.752 0.181 5.235 5.355 3.989 7.283 7.662 6.964 10.54
H
MQ
2 3.464 2.182 2.294 5.466 3.397 2.766 4.118 3.9
0.0
 1.909 2.118 1.95 0.805 2.255 1.298 2.816 2.679 2.367 2.615 2.153
H
3 0.585 0.324 0.698 0.874 0.797
0.0
 0.766 0.702 0.639 0.65 0.546 0.345 0.543 0.693 0.36 0.595 0.643 0.703 0.726 0.597
Q
RKP
4 6.743
0.0
 6.816 7.037 6.403 6.547 6.93 6.71 5.019 6.394 6.071 3.665 6.051 6.032 6.555 6.521 6.886 3.207 4.999 6.488
R
5 3.435
0.0
 3.582 3.018 3.918 3.5 3.238 3.474 3.102 3.038 3.009 2.859 2.677 2.951 3.087 3.407 3.506 2.874 3.084 3.53
R
6 1.611 3.428 2.71 6.24 1.59 4.146 4.564 3.001 4.667 20.812 9.667 4.06 2.72 3.498
0.0
 1.984 10.614 12.935 3.551 12.781
P
7 2.509
0.0
 2.551 2.79 3.196 1.938 2.422 2.679 2.203 1.671 1.855 1.553 1.613 1.247 1.429 1.54 2.487 0.008 0.202 2.666
R
WY
8 0.526 0.07 0.852 0.01 1.025 0.836 0.391 0.511 0.057 0.909 0.747
0.0
 0.486 0.419 0.066 0.427 0.955 0.499 0.541 0.687
K
DHPREFSMW
9
0.0
 1.688 2.747 3.116 2.778 0.771 2.667 3.364 3.506 1.952 4.251 0.717 1.482 2.871 0.822 3.522 1.936 2.733 3.108 2.197
A
10 1.471
0.0
 1.597 1.693 1.131 0.842 1.346 1.447 0.09 0.589 1.622 0.188 0.429 0.977 0.259 1.6 1.271 0.224 1.587 1.319
R
HKWPM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.550 12.625 8.588 9.114 10.236 7.596 9.273 9.263 7.289 21.607 12.113 12.117 7.478 12.599 12.690 11.323 14.617 13.317 14.179 17.868
H
MQ
2 9.942 8.657 8.770 11.942 9.874 9.241 10.593 10.381 6.472 8.374 8.592 8.426 7.273 8.730 7.779 9.286 9.143 8.843 9.091 8.614
H
3 8.870 8.608 8.982 9.160 9.081 8.286 9.051 8.988 8.923 8.934 8.831 8.630 8.826 8.977 8.643 8.880 8.928 8.986 9.010 8.881
Q
RKP
4 9.921 3.163 9.995 10.216 9.579 9.721 10.108 9.889 8.191 9.567 9.244 6.830 9.223 9.201 9.566 9.700 10.063 6.367 8.167 9.663
R
5 8.414 4.976 8.560 7.996 8.896 8.478 8.216 8.453 8.079 8.015 7.987 7.835 7.654 7.928 8.065 8.385 8.484 7.852 8.060 8.508
R
6 9.334 10.690 10.391 13.820 9.308 11.862 11.598 10.718 12.370 22.160 15.691 11.171 9.917 11.140 7.723 9.703 18.332 20.157 11.209 20.455
P
7 9.974 7.461 10.013 10.255 10.659 9.402 9.886 10.144 9.667 9.137 9.319 9.019 9.077 8.711 8.893 9.002 9.953 7.468 7.664 10.129
R
WY
8 8.870 8.404 9.190 8.348 9.363 9.170 8.734 8.856 8.385 9.237 9.075 8.340 8.826 8.760 8.407 8.770 9.295 8.837 8.882 9.022
K
DHRPEFSMW
9 5.879 7.588 8.649 9.017 8.681 6.676 8.571 9.271 9.409 7.852 9.802 6.617 7.377 8.774 6.732 9.413 7.838 8.632 9.012 8.097
A
10 8.870 7.399 8.996 9.092 8.530 8.241 8.745 8.846 7.487 7.984 9.021 7.587 7.828 8.374 7.652 8.998 8.670 7.622 8.986 8.718
R
HKWPM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.265 37.970 31.891 34.070 34.161 30.887 33.451 32.873 31.940 46.443 38.387 37.577 32.475 39.252 36.661 34.301 37.703 40.533 39.967 42.494
Q
2 36.299 35.536 35.515 38.208 36.457 36.208 37.207 37.356 33.773 35.932 35.900 35.217 34.870 36.097 34.146 36.005 36.104 36.951 35.610 36.004
H
P
3 35.537 35.404 36.101 36.218 36.217 35.626 35.992 36.236 36.281 36.656 36.456 35.422 36.460 36.753 35.275 35.962 35.987 37.257 36.052 36.478
P
RKAQ
4 36.284 30.017 36.859 36.926 36.282 36.606 36.813 36.707 34.399 37.046 36.223 33.983 36.576 36.174 36.152 35.556 37.196 34.477 34.517 37.146
R
5 33.949 31.686 33.775 33.342 34.317 34.055 34.296 34.484 33.179 34.712 34.689 33.988 34.453 34.503 33.409 33.379 33.497 35.360 33.979 35.129
R
6 32.749 35.410 34.465 38.326 33.279 36.248 36.398 34.451 35.789 54.690 41.689 36.376 35.029 35.869 30.981 33.548 42.454 46.339 35.254 45.131
P
7 36.293 34.656 36.055 36.519 36.892 36.420 36.825 36.885 35.425 36.598 36.704 35.862 36.662 36.426 35.160 34.807 36.621 36.066 34.860 37.370
R
SY
8 35.537 35.151 35.603 34.973 35.903 35.939 35.938 35.844 35.310 37.219 36.814 35.546 36.604 36.733 34.885 34.869 36.606 37.150 36.085 36.905
S
PDRH
9 32.528 34.974 36.070 36.271 35.968 34.323 35.945 36.510 36.557 36.230 37.985 34.117 35.382 36.826 33.435 36.535 35.184 37.147 36.235 36.055
A
10 35.537 34.609 36.003 36.052 35.470 35.311 35.915 35.739 34.602 35.830 36.816 34.702 35.677 36.284 35.307 35.886 35.680 35.925 36.249 36.368
H
RK

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