ADAN database

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

NBP2_1GCQ-15

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 3.172
0.0
 1.941 3.956 2.655 2.877 3.684 3.525 0.791 1.78 1.969 1.637 1.323 1.039 3.488 3.343 3.515 2.438 0.568 3.079
R
2 2.547
0.0
 1.169 2.998 1.439 0.745 1.983 3.333 0.207 0.711 0.711 0.817 0.771 0.708 0.683 3.051 1.645 1.107 1.238 1.086
R
H
3 0.47 0.148 0.458 0.837 0.561 0.626 0.335 0.59 0.042 0.424 0.231 0.371 0.114 0.031 0.211 0.412 0.461
0.0
 0.143 0.378
W
FHMYRPLEKVSINTA
4 4.03
0.0
 3.592 4.953 3.285 3.208 4.619 4.892 2.707 1.533 2.473 2.359 1.548 1.904 4.007 4.203 2.345 2.072 1.423 2.26
R
5 0.707
0.0
 0.843 1.052 0.416 0.321 0.626 0.97 0.105 0.008 0.251 0.065 0.194 0.086 0.595 0.46 0.261 0.113 0.284 0.138
R
IKFHWVMLTYQCS
6 3.629 0.562 0.957 2.991 2.438 1.402 4.37 3.906
0.0
 2.025 0.704 1.554 2.267 0.738 2.835 4.193 3.0 1.972 2.99 2.449
H
7 0.238
0.0
 0.247 0.474 0.376 0.398 0.324 0.493 0.214 0.177 0.072 0.011 0.073 0.159 0.334 0.274 0.278 0.223 0.203 0.138
R
KLMVFIYHWANSTEPCQDG
8 1.345 0.669 1.076
0.0
 0.823 1.719 1.625 1.36 0.972 0.358 0.884 0.187 0.775 0.903 2.584 1.127 0.866 0.951 0.896 0.622
D
KI
9 5.632
0.0
 3.972 6.462 4.778 3.876 5.542 6.099 5.906 4.555 4.876 3.783 2.881 5.592 6.763 5.939 5.501 5.428 5.747 4.6
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.246 3.074 5.016 7.031 5.729 5.951 6.759 6.599 3.866 4.852 5.044 4.712 4.397 4.113 6.562 6.417 6.590 5.513 3.641 6.154
R
2 6.273 3.716 4.892 6.717 5.162 4.462 5.701 7.058 3.931 4.436 4.436 4.541 4.493 4.432 4.407 6.771 5.370 4.830 4.961 4.811
R
H
3 6.273 5.950 6.260 6.640 6.363 6.429 6.138 6.392 5.845 6.226 6.017 6.173 5.916 5.832 6.012 6.215 6.264 5.803 5.945 6.181
W
FHMYRPLEKVSINTA
4 6.295 2.245 5.848 7.226 5.559 5.481 6.888 7.199 4.981 3.801 4.741 4.633 3.823 4.178 6.270 6.467 4.618 4.347 3.674 4.531
R
5 6.273 5.564 6.407 6.617 5.980 5.886 6.191 6.536 5.671 5.574 5.815 5.630 5.760 5.651 6.161 6.026 5.827 5.678 5.849 5.703
R
IKFHWVMLTYQCS
6 6.307 3.265 3.651 5.756 5.131 4.114 7.138 6.600 2.711 4.721 3.472 4.247 4.965 3.432 5.525 6.961 5.694 4.662 5.683 5.139
H
7 6.273 6.035 6.281 6.509 6.411 6.433 6.358 6.527 6.249 6.212 6.106 6.046 6.107 6.194 5.837 6.309 6.313 6.256 6.237 6.173
P
RKLMVFIYHWANST
8 6.273 5.597 5.951 4.927 5.751 6.619 6.550 6.287 5.900 5.284 5.798 5.114 5.703 5.831 6.370 6.055 5.793 5.878 5.824 5.549
D
KI
9 6.399 0.847 4.730 7.228 5.612 4.643 6.407 6.865 6.672 5.321 5.660 4.644 3.739 6.426 6.184 6.705 6.262 6.192 6.579 5.366
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.893 28.328 30.033 31.969 30.649 30.153 31.806 31.217 28.962 30.533 30.755 29.843 30.201 30.485 31.419 30.444 30.652 31.893 29.168 31.646
R
2 30.984 29.565 30.540 32.204 30.724 30.286 31.269 32.290 29.992 31.213 31.082 30.613 31.101 31.283 29.504 31.075 31.525 32.093 30.974 31.363
P
RH
3 30.984 30.779 31.545 31.745 31.532 31.796 31.394 31.696 31.270 32.096 31.705 31.071 31.728 31.339 30.591 31.256 31.391 32.261 31.019 31.843
P
RAYK
4 31.159 27.688 30.914 32.356 30.645 30.709 32.088 32.590 30.212 29.418 30.329 29.859 29.610 29.956 31.608 31.515 29.365 30.602 28.678 30.128
R
5 30.984 30.047 30.018 30.041 30.560 30.473 30.656 32.094 29.404 30.451 30.482 30.482 30.650 31.127 31.462 30.886 30.444 31.689 30.351 30.741
H
6 30.132 27.964 27.703 30.740 29.079 28.421 32.131 30.499 27.243 29.979 28.650 28.625 30.136 28.228 29.066 31.032 29.978 30.385 30.000 30.123
H
N
7 30.984 30.934 31.520 31.705 31.577 30.965 31.269 31.768 31.702 31.881 31.517 30.923 32.013 31.447 30.733 31.466 31.480 32.202 30.861 31.907
P
YKRQA
8 30.984 29.809 29.774 30.131 30.398 30.689 31.068 31.078 30.768 30.428 30.810 29.839 30.905 30.873 32.824 30.922 30.706 31.243 30.184 30.829
N
RKDY
9 30.085 26.123 28.891 31.436 29.256 29.076 31.458 30.794 29.971 30.124 30.711 29.150 28.760 31.850 31.310 30.802 28.829 32.074 31.117 30.227
R

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