ADAN database

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

HSE1_1OEB-4

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 3.059 5.087 3.112 3.899 2.427 2.041 3.211 4.194 1.381 1.109 3.727
0.0
 1.34 7.05 3.618 3.501 2.79 7.285 7.582 1.49
K
2 6.545
0.0
 4.934 8.782 6.512 3.658 7.953 7.46 4.662 8.447 3.446 2.683 5.313 5.678 8.067 7.747 11.192 5.748 6.005 9.745
R
3 0.474 0.238 1.258 1.425 0.669 0.532 0.664 0.627 0.281 0.438 0.448 0.282 0.492 0.444
0.0
 0.487 0.525 0.401 0.476 0.421
P
RHKWVIFLAYSM
4 3.609
0.0
 3.484 3.459 4.084 3.581 4.21 3.208 3.064 3.617 3.661 1.786 3.713 2.161 3.428 3.269 3.632 3.791 1.755 3.471
R
5 1.107 0.604 1.232 1.428 1.129 1.249 1.033 1.118 0.796 0.903 0.77
0.0
 1.04 0.908 0.58 0.944 1.076 1.113 1.062 0.964
K
6 6.219 5.543 4.753 6.53 2.036
0.0
 9.203 3.914 0.865 11.595 15.721 2.604 3.281 1.877 7.703 7.029 7.72 2.564 0.155 11.716
Q
Y
7 3.473
0.0
 3.166 3.814 3.793 3.272 3.628 3.863 2.889 2.489 3.219 2.957 2.878 3.075 1.946 3.114 2.403 1.646 3.293 2.708
R
8 0.567 0.13 0.677 0.099 0.725 0.785 0.665 0.666 1.547 0.59 0.386
0.0
 0.596 0.467 0.04 0.466 0.687 0.08 0.646 0.623
K
PWDRLSF
9 1.317 0.571 1.934 1.86 0.839 1.212 1.038 1.792 1.011 0.392 1.074 0.863 0.06 1.092
0.0
 1.766 1.24 1.007 1.382 0.433
P
MIV
10 2.365
0.0
 2.01 2.753 2.079 1.613 2.192 2.489 0.452 1.281 1.753 0.589 1.134 1.082 0.423 2.608 2.338 0.869 1.44 2.261
R
PH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.150 3.517 2.143 2.930 1.512 1.120 2.242 3.286 0.459 0.139 2.808 -0.974 0.438 5.545 2.650 2.592 1.882 5.788 6.079 0.520
K
2 2.741 -3.188 0.463 4.951 2.705 0.483 4.116 3.631 0.808 2.753 0.281 -0.661 1.475 1.841 2.379 3.911 4.570 1.908 2.170 3.125
R
3 8.381 8.146 9.165 9.332 8.576 8.441 8.572 8.535 8.187 8.345 8.356 8.190 8.400 8.351 7.907 8.395 8.433 8.303 8.383 8.329
P
RHKWVIFLAYSM
4 3.235 -0.350 3.048 3.026 3.711 3.148 3.781 2.835 2.630 3.239 3.280 2.417 3.278 2.789 2.995 2.879 3.257 3.356 2.310 3.095
R
5 7.490 6.989 7.614 7.810 7.513 7.631 7.414 7.501 7.176 7.284 7.152 6.380 7.422 7.292 6.963 7.309 7.458 7.497 7.444 7.345
K
6 7.180 6.322 5.832 7.609 3.013 1.063 8.474 4.874 1.840 12.671 16.084 3.160 3.848 2.345 8.660 7.985 8.696 3.114 0.736 12.795
Y
Q
7 2.155 -1.316 1.848 2.496 2.474 1.952 2.310 2.545 1.569 1.171 1.894 1.639 1.420 1.753 0.627 1.794 1.083 0.329 1.973 1.388
R
8 7.993 7.553 8.099 7.521 8.149 8.207 8.090 8.092 8.962 8.007 7.801 7.424 8.019 7.876 7.463 7.892 8.110 7.487 8.059 8.042
K
PWDRLFS
9 7.943 6.891 8.558 8.479 7.163 7.836 7.664 8.419 7.634 7.015 7.689 7.487 6.380 7.713 6.624 8.382 7.863 7.628 8.005 7.055
M
P
10 8.265 6.117 7.910 8.653 7.964 7.513 8.091 8.389 6.352 7.164 7.651 6.707 7.148 6.964 6.555 8.506 8.238 6.864 7.322 8.161
R
HP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.468 24.385 25.520 27.121 27.194 26.576 26.446 28.598 25.932 25.212 29.171 25.286 26.962 30.379 26.747 27.320 26.787 30.689 30.160 25.291
R
2 29.073 22.773 28.429 30.619 29.040 26.936 30.313 30.572 26.941 31.924 27.092 25.447 29.033 28.907 30.440 29.181 33.537 30.097 28.702 33.984
R
3 32.044 31.853 32.475 32.175 32.716 31.944 32.646 32.760 32.409 33.050 33.074 31.995 33.154 32.976 31.193 32.469 32.513 33.544 32.300 32.894
P
4 31.931 28.428 30.889 31.018 32.007 32.257 32.335 31.497 30.614 32.994 32.619 29.064 33.077 30.109 31.517 30.704 32.347 33.506 28.963 32.578
R
5 30.958 31.312 30.747 31.631 31.365 31.101 31.321 31.539 30.321 31.854 31.675 30.503 32.016 32.266 30.333 30.318 30.356 32.839 31.409 31.776
S
HPTKN
6 29.295 32.184 30.252 32.826 27.537 26.613 35.483 27.386 25.744 38.509 41.943 28.740 29.231 27.484 30.615 30.570 33.224 29.930 26.133 38.566
H
Y
7 26.572 24.878 26.832 27.411 26.738 26.983 27.161 27.485 25.566 26.823 27.309 26.713 27.051 27.247 24.756 25.739 24.994 27.646 26.801 26.715
P
RT
8 30.498 30.187 31.183 30.013 31.148 30.914 31.005 31.033 30.994 31.699 31.296 30.651 31.633 31.411 29.632 29.941 31.157 31.792 31.072 31.629
P
SD
9 30.571 29.943 31.728 31.689 30.392 30.940 30.822 31.612 30.561 30.922 31.208 30.542 30.312 31.518 28.876 31.351 30.687 31.945 31.051 30.557
P
10 31.896 30.619 31.877 32.549 31.725 31.536 32.271 32.238 30.430 31.844 32.326 31.069 31.793 31.857 31.382 32.369 32.162 31.974 31.352 32.726
H
R

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