ADAN database

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

NBP2_1GCQ-28

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 3.503
0.0
 3.536 4.203 3.799 3.168 3.542 4.212 2.962 2.508 2.342 1.635 2.055 1.451 3.893 3.605 3.62 2.174 1.966 3.301
R
2 2.622
0.0
 1.893 3.2 2.425 2.306 2.8 3.427 1.05 1.223 1.601 1.429 1.446 1.632 0.728 3.195 1.458 1.365 2.033 1.406
R
3 0.486
0.0
 0.752 1.05 1.372 0.795 0.45 0.888 0.108 0.597 0.775 0.43 0.707 0.588 0.12 0.696 0.921 0.849 0.667 0.847
R
HPKEA
4 4.201 0.477 1.355 4.512 1.716 1.282 2.57 4.948 1.23 0.349 1.076 0.201 0.155
0.0
 1.545 4.628 1.079 1.588 1.602 1.074
F
MKIR
5 1.831 0.835 1.971 1.346 1.851 1.987 2.129 2.398 1.143 0.304 1.008 0.935 1.27
0.0
 0.315 0.042 2.478 0.794 0.018 1.647
F
YSIP
6 1.215 0.855 1.396 1.368 1.319 1.352 1.413 1.334 2.039 0.958 1.065 1.028 1.158 1.048 0.839 1.295
0.0
 1.113 1.113 1.018
T
7 3.791 2.433 2.796 4.403 3.172 2.238 2.81 4.966 1.317 2.92 1.779 1.188 1.106 1.534 3.195 3.183 3.63
0.0
 1.173 3.378
W
8 0.243 0.006 0.361 0.459 0.445 0.724 0.256 0.442 0.368 0.132 0.181 0.065 0.213 0.16
0.0
 0.229 0.377 0.341 0.2 0.254
P
RKIFLYMSAVEWNHTGCD
9 1.806 1.289 2.071 1.898 1.514 1.601 1.842 2.158
0.0
 1.235 1.118 1.339 0.945 1.466 6.559 1.865 1.697 1.567 1.551 1.329
H
10 5.223
0.0
 5.358 8.482 4.518 4.46 6.128 6.245 6.674 4.482 7.515 1.635 4.729 6.169 14.289 5.925 4.547 10.089 5.12 5.32
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 6.160 2.657 6.192 6.860 6.455 5.826 6.199 6.870 5.619 5.164 4.999 4.292 4.712 4.106 6.550 6.262 6.277 4.831 4.621 5.958
R
2 6.126 3.500 5.396 6.703 5.928 5.806 6.303 6.931 4.550 4.725 5.100 4.930 4.944 5.133 4.231 6.695 4.957 4.859 5.534 4.906
R
3 6.114 5.612 6.379 6.678 6.994 6.421 6.077 6.516 5.730 6.214 6.402 6.048 6.329 6.205 5.746 6.319 6.539 6.475 6.284 6.467
R
HPKE
4 7.203 3.474 4.352 7.513 4.714 4.280 5.561 7.943 4.219 3.340 4.042 3.199 3.153 2.990 4.544 7.624 4.077 4.586 4.594 4.071
F
MKIR
5 6.151 5.150 6.279 5.677 6.168 6.302 6.443 6.719 5.450 4.596 5.320 5.251 5.582 4.308 4.632 4.358 6.781 5.110 4.324 5.957
F
YSIP
6 7.175 6.811 7.356 7.328 7.280 7.309 7.372 7.299 8.000 6.915 7.021 6.986 7.116 7.007 6.802 7.251 5.958 7.073 7.073 6.975
T
7 6.136 4.851 5.189 6.747 5.590 4.637 5.215 7.357 3.732 5.310 4.184 3.606 3.509 3.879 5.537 5.528 6.033 2.346 3.574 5.796
W
8 6.181 5.943 6.299 6.397 6.382 6.662 6.190 6.381 6.305 6.067 6.119 6.003 6.151 6.093 5.786 6.167 6.316 6.275 6.133 6.190
P
RKIFLYMSAEVW
9 6.181 5.654 6.443 6.271 5.890 5.974 6.215 6.536 4.376 5.606 5.488 5.707 5.313 5.832 7.138 6.240 6.067 5.929 5.916 5.702
H
10 5.170 -0.081 5.304 8.678 4.464 4.401 6.059 6.429 6.864 4.437 7.702 1.575 4.917 6.120 7.369 5.869 4.497 8.612 5.070 4.204
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 29.415 26.520 28.905 30.421 29.311 28.666 29.989 30.108 28.414 29.451 29.372 28.003 29.111 29.430 30.026 28.874 28.875 30.135 29.026 30.065
R
2 29.534 27.575 28.565 29.874 29.132 29.746 30.016 30.551 28.527 29.425 29.544 28.835 29.433 29.957 27.448 30.117 28.972 30.132 29.548 29.505
P
R
3 29.483 28.995 30.221 29.680 30.082 30.285 30.059 30.291 29.287 30.435 30.857 29.995 30.831 30.622 28.702 28.992 29.281 31.719 29.986 30.765
P
SR
4 30.158 26.785 27.530 31.047 27.759 27.511 28.665 31.399 26.555 27.120 27.815 26.392 26.937 27.145 27.155 30.900 27.158 29.273 27.749 27.828
K
HR
5 29.500 29.279 30.292 30.103 30.114 30.495 29.797 30.511 29.615 29.353 30.022 29.453 30.199 29.431 27.731 27.488 30.916 30.500 28.485 30.654
S
P
6 30.208 30.288 30.364 30.041 30.496 30.404 30.507 31.156 30.879 30.333 30.500 30.070 30.999 30.662 29.374 30.319 29.714 31.443 30.172 30.618
P
T
7 27.862 28.383 28.425 28.984 28.688 28.002 27.997 29.757 27.354 28.460 27.840 26.643 27.418 27.467 26.660 27.719 29.176 26.005 26.823 29.194
W
8 29.494 29.882 30.233 30.168 30.284 29.818 29.568 30.272 30.331 30.214 30.699 29.815 30.870 30.120 28.502 29.840 30.261 31.286 29.577 30.513
P
9 29.494 28.946 28.810 29.740 29.667 29.289 29.574 30.212 28.388 29.767 28.991 28.872 29.015 29.345 34.045 29.786 30.110 30.013 28.847 29.921
H
NYK
10 27.046 22.230 26.785 31.675 26.789 26.584 28.721 28.861 28.583 27.795 31.170 24.398 27.492 30.287 36.467 27.241 25.954 35.333 28.237 28.513
R

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