ADAN database

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

BEM1-D2_1GCQ-18

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 2.185 1.363 2.475 2.696 1.83 1.852 2.138 2.79 1.894 1.707 1.22 1.123 0.986
0.0
 2.498 2.293 2.384 0.06 0.613 2.105
F
W
2 1.657 0.698 1.226 2.003 1.336 1.595 1.535 2.311 0.81 0.63 1.151 1.188 1.317 1.076
0.0
 1.119 1.201 1.517 0.535 0.903
P
3 0.238 0.244 0.398 0.455 0.447 0.365 0.447 0.435 0.26 0.223 0.266 0.102 0.302 0.159
0.0
 0.253 0.308 0.38 0.251 0.179
P
KFVIARYSHLMTQWNGCED
4 3.725 1.138 2.546 3.628 2.465 2.134 3.403 4.188 2.029 0.568
0.0
 0.837 0.143 1.807 3.584 2.817 1.763 2.138 1.931 1.734
L
M
5 1.135 0.099
0.0
 1.242 1.242 1.266 1.52 1.163 0.965 1.034 1.014 0.762 1.08 0.894 0.394 1.08 1.553 0.914 0.933 1.55
N
RP
6 2.096 0.561 1.808 1.998 1.677 2.025 2.204 0.261 1.405 4.718 1.98 1.678 2.253 1.779 2.944
0.0
 2.828 1.973 1.794 3.546
S
G
7 2.267
0.0
 0.856 2.398 2.351 1.285 1.403 2.455 0.123 0.083 0.564 1.103 0.573 0.533 1.515 2.125 2.221 1.208 0.77 0.908
R
IH
8 4.973
0.0
 4.604 4.59 4.515 4.143 4.66 4.809 3.518 4.183 3.21 3.377 2.745 4.335 5.779 4.851 4.541 3.612 2.574 4.225
R
9 1.77 3.576 1.843 3.186 3.709 4.887 5.058 2.542 1.577 5.031 15.88 3.985 2.835 1.043 3.158 2.552 7.563
0.0
 0.967 5.776
W
10 2.028 0.672 1.96 2.252 1.866 1.998 2.275 2.064 1.454 1.618 1.657 0.859 0.795 0.85 4.276 2.009 2.042 0.37
0.0
 2.01
Y
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.980 12.152 13.270 13.490 12.625 12.646 12.933 13.585 12.689 12.502 12.014 11.917 11.780 10.794 13.292 13.088 13.178 10.849 11.407 12.899
F
W
2 12.980 11.868 12.397 13.325 12.659 12.918 12.857 13.633 11.981 11.951 12.473 12.359 12.639 12.246 11.323 12.440 12.522 12.687 11.746 12.225
P
Y
3 12.980 12.985 13.140 13.197 13.188 13.107 13.189 13.176 13.001 12.965 13.008 12.843 13.043 12.901 12.741 12.995 13.050 13.122 12.992 12.921
P
KFVIARYSHLMTQWNGCED
4 12.954 10.366 11.773 12.853 11.692 11.362 12.630 13.476 11.256 9.792 9.227 10.065 9.368 11.034 12.808 12.042 10.976 11.011 11.158 10.957
L
M
5 13.082 12.045 11.948 13.189 13.189 13.213 13.468 13.111 12.913 13.033 12.961 12.710 13.028 12.842 12.347 13.027 13.501 12.861 12.881 13.497
N
RP
6 13.908 12.319 13.583 13.857 13.661 13.572 13.808 12.864 13.256 13.786 13.542 13.409 13.577 13.466 12.023 12.036 13.892 13.553 13.502 13.841
P
SR
7 12.864 10.595 11.471 13.015 12.949 11.884 12.001 13.053 10.741 10.681 11.160 11.700 11.170 11.131 12.114 12.724 12.819 11.806 11.368 11.506
R
IH
8 12.871 7.874 12.502 12.499 12.413 12.041 12.560 12.729 11.404 12.078 11.097 11.266 10.628 12.232 13.222 12.749 12.438 11.487 10.445 12.122
R
9 12.333 14.132 12.318 13.661 14.266 15.370 15.622 13.114 12.133 15.522 25.289 14.467 13.390 11.514 13.712 13.032 18.048 10.477 11.444 16.262
W
10 12.987 11.622 12.910 13.211 12.816 12.948 13.232 13.022 12.403 12.566 12.605 11.808 11.740 11.795 13.925 12.968 13.000 11.318 10.941 12.969
Y
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.091 46.789 47.759 47.889 46.991 46.304 47.410 47.665 46.534 47.731 47.163 46.561 46.953 46.598 47.606 46.664 46.755 46.653 46.319 47.842
Q
YHKFWSTR
2 47.091 46.702 47.037 47.768 47.176 47.776 47.344 48.119 46.700 47.120 47.739 47.127 47.869 47.808 45.268 46.788 47.116 48.615 46.241 47.307
P
3 47.091 47.153 47.759 47.656 47.702 47.768 47.583 47.884 47.644 48.100 48.047 47.377 48.187 48.035 46.681 47.474 47.547 49.009 47.506 47.945
P
AR
4 47.245 45.257 46.537 47.479 46.385 46.152 47.419 48.039 46.575 45.724 44.577 45.110 44.727 47.182 47.224 46.408 45.298 48.818 46.568 46.223
L
M
5 46.998 46.651 46.082 47.153 47.464 47.574 47.832 47.582 47.180 48.388 47.598 46.827 47.719 47.716 46.185 47.291 48.069 48.035 46.998 48.589
N
P
6 48.945 49.146 49.152 48.593 48.859 49.489 49.843 47.050 48.035 52.561 50.079 49.237 50.646 49.800 52.121 47.419 49.789 50.587 49.172 51.495
G
S
7 47.050 45.094 45.852 47.950 47.621 46.339 46.983 47.561 45.613 46.344 47.174 46.312 47.171 47.400 47.214 46.918 47.111 48.770 46.485 47.095
R
8 47.150 42.999 47.173 48.147 46.826 46.502 47.171 47.917 45.511 47.401 45.952 45.623 45.494 47.764 48.661 47.135 47.058 47.033 44.569 47.195
R
9 45.077 47.214 45.535 47.023 47.137 48.803 48.760 46.372 45.268 50.911 59.501 47.923 47.267 45.420 46.110 46.122 51.468 45.237 44.752 50.265
Y
AW
10 47.188 46.331 47.521 47.890 47.246 47.489 47.686 47.529 46.948 47.827 47.757 46.449 46.883 46.725 50.067 47.566 47.555 47.027 45.373 48.172
Y

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