ADAN database

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

HSE1_1GCQ-5

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 2.149 1.425 2.41 3.283 1.995 2.066 2.568 2.804 1.38 0.966 0.581 1.398
0.0
 0.34 2.174 3.035 2.404 0.025 0.849 1.446
M
WF
2 6.019
0.0
 5.543 10.47 6.34 6.433 10.3 4.101 5.762 6.518 5.676 4.508 7.567 6.531 11.735 6.288 9.312 6.161 8.977 6.098
R
3 0.811 0.341 0.26 0.774 0.671 0.711 0.856 0.417
0.0
 0.634 0.469 0.682 0.874 0.486 0.849 0.574 0.699 0.706 0.351 0.689
H
NRYGLF
4 2.855 1.5 2.916 3.563 2.783 1.627 3.109 2.88 0.337 2.101 1.986 0.942 1.423 2.052 3.619 2.65 2.452
0.0
 1.429 2.261
W
H
5 0.566 0.419 1.328 0.938 0.715 0.677 0.84 0.632 1.746 0.675 0.462 0.66 0.634 0.57
0.0
 1.72 2.062 0.666 0.688 0.758
P
RL
6 1.89 1.985 2.032 5.813 2.026 2.481 3.994 3.011 2.317 18.597 5.802 4.947 3.45
0.0
 1.561 2.03 6.499 11.878 0.602 8.637
F
7 2.886
0.0
 2.44 1.942 3.209 2.641 2.578 3.252 1.863 1.495 1.283 2.078 1.921 0.347 1.148 1.878 3.582 1.831 2.587 2.957
R
F
8 0.527 0.333 0.341
0.0
 1.105 0.656 0.373 0.599 0.356 0.571 0.488 0.319 0.558 0.591 0.075 0.417 0.659 0.66 0.545 0.672
D
PKRNHESL
9 1.374 0.833 0.823 0.811 1.142 1.051 1.461 1.764
0.0
 0.732 0.523 0.987 0.877 1.229 0.594 0.745 0.918 1.314 1.494 1.211
H
10 3.815 2.321 2.311 3.462 2.865 2.733 2.95 4.281 2.75 1.387 3.63 2.126 1.903 0.516 2.007 3.773 2.969
0.0
 1.282 1.912
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 9.833 9.115 10.098 10.974 9.686 9.756 10.259 10.460 9.069 8.651 8.267 9.079 7.689 8.030 9.864 10.704 10.094 7.714 8.540 9.135
M
WF
2 9.691 0.518 9.214 14.130 9.988 10.082 13.948 7.766 8.817 9.541 9.256 8.164 10.100 8.820 15.400 9.787 6.054 9.782 10.636 9.623
R
3 10.163 9.694 9.613 10.126 10.023 10.064 10.209 9.770 9.351 9.986 9.822 10.034 10.227 9.838 10.198 9.926 10.050 10.058 9.702 10.040
H
NRYGLF
4 9.860 8.504 9.920 10.567 9.787 8.627 10.110 9.887 7.330 9.098 8.972 7.940 8.422 9.056 10.392 9.656 9.452 6.977 8.433 9.263
W
H
5 10.163 10.010 10.937 10.533 10.311 10.271 10.434 10.230 11.352 10.266 10.056 10.247 10.221 10.158 9.596 11.327 11.672 10.261 10.284 10.351
P
RL
6 9.874 9.905 9.996 12.954 10.005 10.403 11.911 10.997 9.178 26.544 12.644 12.893 9.683 7.914 9.563 10.001 14.448 19.478 8.497 16.609
F
7 9.246 6.359 8.800 8.301 9.569 9.001 8.935 9.643 8.225 7.852 7.645 8.438 8.278 6.600 7.506 8.228 9.942 8.180 8.949 9.316
R
F
8 10.163 9.958 9.972 9.632 10.737 10.287 10.004 10.237 9.983 10.201 10.119 9.949 10.184 10.213 9.704 10.052 10.289 10.289 10.170 10.302
D
PKRNHESL
9 10.150 9.609 9.597 9.586 9.919 9.825 10.234 10.541 8.772 9.504 9.294 9.762 9.653 9.999 9.371 9.513 9.693 10.085 10.267 9.983
H
10 11.042 9.546 9.537 10.689 10.092 9.959 10.177 11.511 9.979 8.611 10.855 9.352 9.010 7.727 9.230 10.992 10.196 7.195 8.507 9.136
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 25.234 25.213 25.021 26.550 25.336 25.475 26.000 25.701 24.034 24.940 24.641 25.351 24.394 25.170 25.470 25.195 24.778 24.933 24.852 25.327
H
M
2 24.063 19.421 24.295 29.235 24.861 25.036 28.591 22.359 25.356 25.316 24.410 23.364 26.564 25.347 29.452 24.592 28.306 25.097 28.009 24.671
R
3 25.625 25.030 24.968 25.558 25.704 25.995 26.017 25.386 25.043 26.462 26.116 25.359 26.903 26.505 25.533 25.659 25.730 27.277 25.211 26.274
N
RHYKG
4 24.073 23.166 24.582 25.194 24.186 23.206 24.495 24.487 21.125 24.035 23.917 22.397 23.498 23.995 25.694 24.019 23.728 22.489 22.546 24.035
H
5 25.625 26.062 25.668 26.475 26.310 26.287 26.166 26.061 26.352 26.906 26.696 26.249 26.782 26.791 24.660 25.963 26.422 27.524 26.395 26.886
P
6 25.085 25.066 25.647 29.388 25.448 26.133 27.424 26.474 26.425 43.019 29.808 28.681 27.140 24.043 24.344 24.270 30.465 36.973 23.997 32.911
Y
FSP
7 23.076 21.002 23.336 22.722 23.382 23.525 23.393 23.828 21.727 23.140 22.696 23.215 23.450 22.074 21.126 21.570 24.662 24.203 23.606 24.585
R
P
8 25.625 25.315 25.837 25.092 26.130 25.787 25.957 26.175 25.001 27.017 26.778 25.658 26.822 26.719 24.916 25.063 25.392 27.597 26.145 26.847
P
HSDRT
9 25.679 25.645 25.785 26.089 25.847 26.080 26.045 26.491 25.292 26.496 26.082 25.857 26.321 26.578 24.534 25.316 25.496 27.216 26.051 26.504
P
10 25.995 25.623 25.028 26.044 25.424 25.915 25.995 25.949 26.011 24.926 27.177 25.656 26.185 25.310 25.230 26.119 26.720 25.084 24.789 25.854
Y
INWP

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