ADAN database

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

NBP2_1GCQ-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 2.902
0.0
 4.07 3.682 2.684 3.214 3.292 3.586 2.824 2.045 1.693 0.492 1.66 2.924 3.158 4.209 4.159 3.138 2.821 2.742
R
K
2 3.223
0.0
 3.219 3.452 2.234 2.492 3.46 2.863 2.826 1.8 1.988 1.163 1.608 2.477 1.903 3.568 1.692 2.325 2.726 1.32
R
3 1.076 0.575 1.912 1.275 0.667 1.05 1.062 1.127 0.854 0.503 0.646 0.499 0.819 0.417 1.297
0.0
 0.651 0.515 0.529 0.564
S
FK
4 2.384 0.105 2.663 3.558 1.921 1.78 2.714 3.527 0.8 0.153 4.061
0.0
 1.312 2.515 0.873 3.038 0.792 1.656 2.388 0.688
K
RI
5 1.29 0.027 0.259 1.261 1.479 1.331 1.385 1.346 1.088 0.121 0.414 0.205
0.0
 0.425 0.03 1.257 1.025 0.314 0.728 0.955
M
RPIKNWLF
6 2.068 1.983 3.161 1.933 2.492 2.131 2.062
0.0
 1.532 3.636 1.989 2.016 2.04 1.867 7.569 1.869 2.778 2.029 1.979 4.072
G
7 2.093 0.524 3.056 2.944 2.068 2.212 1.974 2.221 0.981 1.824 0.495 0.717 0.605
0.0
 2.173 2.05 2.85 0.368 0.5 1.835
F
WLY
8 1.981 1.879 1.206 1.039 2.131 1.05 2.713 1.683
0.0
 2.827 1.362 1.269 1.159 1.321 2.096 1.274 0.792 0.45 2.034 3.128
H
W
9 1.403 1.978 2.203 2.56 1.87 2.161 2.24 0.53 1.568 1.099 3.815 1.327 1.818 0.3 2.055 2.326 2.153
0.0
 0.038 1.806
W
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.397 4.495 8.566 8.177 7.179 7.710 7.788 8.082 7.316 6.540 6.185 4.984 6.155 7.419 7.654 8.702 8.655 7.634 7.316 7.235
R
K
2 7.416 4.183 7.413 7.646 6.429 6.683 7.651 7.058 7.022 5.974 6.180 5.354 5.798 6.667 6.099 7.761 5.877 6.517 6.922 5.514
R
3 7.437 6.936 8.268 7.637 7.029 7.390 7.423 7.488 7.216 6.863 7.007 6.860 7.181 6.778 7.641 6.362 7.013 6.876 6.891 6.921
S
FK
4 7.278 4.999 7.480 8.449 6.813 6.675 7.609 8.422 5.694 5.035 7.619 4.887 6.087 6.215 5.769 7.933 5.686 5.740 6.115 5.580
K
RI
5 7.437 6.168 6.406 7.408 7.625 7.477 7.531 7.493 7.234 6.267 6.560 6.352 6.142 6.571 6.177 7.404 7.172 6.461 6.875 7.102
M
RPIKNWLF
6 8.811 8.526 9.811 8.616 9.292 8.654 8.640 7.411 8.264 8.818 8.401 8.604 8.589 8.453 11.362 8.734 8.954 8.580 8.603 9.355
G
7 7.329 5.754 8.288 8.177 7.300 7.450 7.210 7.459 6.215 7.059 5.722 5.949 5.830 5.224 7.408 7.287 8.086 5.590 5.725 7.069
F
WL
8 7.348 7.246 6.574 6.400 5.458 6.418 8.081 6.993 5.363 8.193 6.730 6.637 6.526 6.689 7.354 6.641 6.137 5.818 7.389 8.495
H
CW
9 7.214 5.982 6.203 6.559 5.869 6.166 6.244 6.322 5.562 5.124 5.694 5.327 5.821 4.292 5.831 6.323 6.178 3.988 4.030 5.831
W
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.797 33.635 35.588 36.962 35.836 35.721 36.748 36.463 34.418 36.154 35.906 33.948 35.778 37.646 36.266 35.540 35.510 38.064 36.677 36.533
R
K
2 35.944 33.192 35.214 34.809 35.163 35.548 35.847 34.995 35.151 35.834 35.487 34.460 35.065 36.425 34.465 35.802 34.705 36.771 35.997 34.894
R
3 35.917 35.756 35.296 36.352 35.722 35.987 36.064 36.586 36.220 36.121 36.288 35.665 36.613 35.983 36.631 35.069 35.457 36.947 35.606 35.932
S
NT
4 35.766 34.600 36.909 37.787 35.829 36.064 37.104 37.433 33.789 34.630 38.522 34.190 35.870 36.973 33.971 36.860 35.125 38.021 37.521 35.332
H
PK
5 35.917 34.469 34.990 35.795 36.483 35.422 36.236 36.286 36.136 35.568 35.840 35.218 35.757 36.263 34.793 36.218 35.785 36.676 35.748 36.275
R
P
6 38.824 38.925 38.414 38.494 38.648 39.121 39.016 35.884 37.160 41.164 39.862 38.864 40.089 39.930 44.206 38.672 40.051 40.400 39.235 41.758
G
7 35.533 34.397 35.738 35.134 35.792 35.897 35.674 36.078 34.985 36.405 34.904 34.574 35.054 34.698 35.822 35.795 35.243 35.607 34.538 36.195
R
YKF
8 35.517 36.171 34.081 34.742 33.449 35.085 37.428 34.292 33.852 37.239 35.945 34.798 35.681 35.835 35.663 34.094 35.095 35.493 36.154 37.833
C
H
9 33.284 36.173 36.241 36.550 35.713 36.301 36.435 32.428 35.732 36.138 36.541 35.431 36.731 35.357 36.325 36.067 36.114 35.655 34.287 36.433
G

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