ADAN database

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

NBP2_1GCQ-16

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 2.364 0.096 2.461 3.201 2.026 2.042 2.645 2.935 1.873 1.957 1.438 1.453 0.926
0.0
 2.795 2.463 2.352 0.33 0.631 2.25
F
RW
2 2.269 0.599 1.135 2.987 1.728 2.051 2.521 3.203
0.0
 3.227 0.814 0.632 1.338 0.791 1.748 1.114 3.147 0.393 1.283 3.434
H
W
3 0.366
0.0
 0.508 0.938 0.562 0.5 0.832 0.54 0.378 0.313 0.469 0.039 0.344 0.213 0.063 0.399 0.522 0.608 0.362 0.38
R
KPFIMYAHVSLQ
4 3.629 1.263 2.588 4.339 2.58 2.723 4.182 4.445 1.892 0.544
0.0
 0.932 0.861 2.59 4.457 2.926 1.888 2.324 3.118 1.643
L
5 0.632 0.305 0.525 0.859 0.737 0.71 1.073 0.669 0.411 0.929 0.427
0.0
 0.612 0.563 0.122 0.589 0.998 0.608 0.564 0.977
K
PRHL
6 2.208 1.566 1.784 1.994 1.66 1.633 1.985 0.352 1.402 3.412 1.63 1.524 1.913 1.904 1.463
0.0
 2.064 1.717 1.629 2.664
S
G
7 3.142
0.0
 2.196 2.752 3.776 2.294 2.98 4.065 2.057 1.979 1.502 2.494 2.32 2.459 3.609 3.57 3.487 2.053 2.721 2.969
R
8 2.676 1.502 2.168 0.632 2.338 3.542
0.0
 2.257 0.348 2.174 3.79 0.891 3.122 3.313 3.614 1.881 1.893 1.36 3.591 2.203
E
H
9 1.479 11.743 9.629 6.921 5.663 5.821 7.604
0.0
 11.743 14.008 18.676 9.846 4.821 15.929 2.018 5.02 9.57 11.19 8.559 11.001
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.284 6.016 8.381 9.121 7.946 7.962 8.565 8.855 7.793 7.877 7.358 7.368 6.846 5.920 8.715 8.383 8.271 6.244 6.550 8.170
F
RW
2 8.301 6.628 7.164 9.019 7.758 8.083 8.551 9.235 6.029 9.259 6.844 6.662 7.369 6.821 7.780 7.144 9.179 6.423 7.313 9.465
H
W
3 8.301 7.935 8.443 8.873 8.497 8.435 8.766 8.475 8.313 8.247 8.403 7.973 8.279 8.148 7.997 8.334 8.457 8.543 8.296 8.314
R
KPFIMYAHVSL
4 8.237 5.866 7.191 8.941 7.183 7.326 8.785 9.088 6.500 5.118 4.602 5.534 5.463 6.785 9.063 7.499 6.378 6.628 7.158 6.244
L
5 8.301 7.973 8.193 8.528 8.406 8.379 8.742 8.338 8.080 8.598 8.092 7.669 8.281 8.231 7.790 8.258 8.667 8.277 8.232 8.645
K
PRHL
6 9.410 8.972 9.160 9.394 9.146 8.977 9.327 8.301 8.925 9.337 9.013 8.896 9.093 9.161 7.814 7.472 9.410 9.032 8.996 9.378
S
P
7 7.377 4.225 6.430 6.987 8.011 6.529 7.215 8.300 6.292 6.214 5.728 6.729 6.555 6.694 7.835 7.449 7.722 6.288 6.956 7.204
R
8 9.264 6.060 8.756 7.217 8.927 8.100 6.588 8.845 6.936 8.762 8.351 7.479 7.682 7.871 9.791 8.469 8.481 7.949 8.149 8.791
R
9 10.208 19.577 17.601 14.893 13.635 13.793 15.576 8.702 19.547 23.081 26.649 17.817 13.891 23.800 9.698 12.950 15.190 20.698 17.632 16.621
G


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.607 31.869 33.377 34.720 33.529 32.812 34.253 34.153 32.817 34.325 33.723 33.206 33.234 32.938 34.248 33.187 33.877 33.265 32.678 34.326
R
2 33.719 32.762 33.383 35.078 33.561 34.228 34.462 35.074 32.084 36.120 33.408 32.878 33.976 33.715 33.063 32.998 35.055 33.981 33.379 36.082
H
3 33.719 33.871 34.434 34.639 34.413 34.437 34.563 34.486 34.345 34.689 34.886 34.029 34.762 34.662 33.311 34.133 34.267 35.840 34.094 34.647
P
A
4 33.770 32.039 33.203 34.944 33.089 33.437 34.813 34.906 33.089 32.458 31.303 31.852 32.318 35.052 34.757 33.158 32.110 35.279 35.040 32.840
L
5 33.719 33.925 33.870 34.026 34.227 34.324 34.786 34.309 33.892 35.041 34.195 33.599 34.801 34.670 33.087 34.031 34.746 35.043 33.871 35.258
P
6 35.731 35.855 35.360 36.081 35.558 36.023 36.169 33.719 35.778 39.186 36.644 35.770 36.938 37.314 39.146 34.117 36.503 37.207 35.722 38.235
G
S
7 32.902 30.102 31.714 32.477 33.895 32.289 32.800 33.988 31.631 33.220 33.060 32.679 33.048 33.173 34.012 32.325 33.143 34.668 32.640 33.165
R
8 36.108 33.232 35.664 36.694 35.988 36.213 36.365 36.197 34.269 36.766 36.218 34.486 35.633 36.031 37.507 34.965 34.890 37.048 35.427 36.370
R
9 34.843 45.500 42.739 39.957 38.628 39.219 40.887 33.559 45.185 47.904 52.736 43.248 38.818 50.381 36.855 37.931 41.854 46.185 42.040 43.930
G

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