ADAN database

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

HSE1_1OEB-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 1.55 0.555 1.031 0.708 1.795 1.89 1.352 2.27 0.601 0.953 1.02 0.488 1.019 1.612 1.762
0.0
 1.811 1.827 1.718 1.406
S
K
2 2.025 0.628 0.952 0.34 1.223 1.419 1.002 1.445 3.1 0.92 0.99 1.467 0.853 1.202
0.0
 2.142 0.999 1.072 1.712 0.445
P
DV
3 0.531 0.133 0.947 0.392 0.387 0.264 0.237 1.502 1.122 0.454
0.0
 0.148 0.165 0.258 0.66 0.377 0.271 0.112 0.363 0.53
L
WRKMEFQTYSCDI
4 1.824
0.0
 1.88 2.927 1.693 2.051 2.61 2.877 0.86 3.219 3.81 0.904 0.044 2.685 0.465 2.49 1.852 1.697 2.925 1.741
R
MP
5 1.375 0.097
0.0
 0.985 1.553 0.637 1.162 1.652 1.854 0.914 1.026 0.564 0.377 1.484 0.361 0.541 1.126 1.108 1.371 1.092
N
RPM
6 2.905 2.06 2.531 2.659 3.184 2.578 2.779
0.0
 2.002 4.012 2.439 2.196 2.431 2.502 9.206 2.609 3.342 2.591 2.527 4.815
G
7 0.765 0.04 1.733 1.72 0.763 1.024 0.669 0.857 0.481 0.73 0.601
0.0
 0.706 0.853 0.771 0.723 0.74 0.885 0.934 0.665
K
RH
8 2.825 1.185 1.953 3.528 1.197 2.106 4.468 2.47
0.0
 1.784 1.314 1.083 2.115 1.871 3.017 2.085 2.842 2.488 1.758 2.355
H
9 2.076 0.545 2.087 2.753 2.004 1.05 2.467 2.441 1.88 4.21 0.847 1.401
0.0
 0.564 5.194 2.491 2.478 1.464 1.139 1.739
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.327 3.334 3.809 3.487 4.573 4.668 4.115 5.048 3.379 3.731 3.798 3.263 3.782 4.390 4.540 2.775 4.589 4.605 4.496 4.182
S
K
2 4.500 3.096 3.421 2.814 3.699 3.889 3.471 3.906 5.576 3.376 3.466 3.936 3.327 3.678 2.476 4.610 3.474 3.542 4.188 2.920
P
DV
3 4.146 3.749 4.562 4.008 4.003 3.880 3.853 5.118 4.738 4.069 3.616 3.754 3.781 3.874 4.261 3.993 3.881 3.722 3.979 4.141
L
WRKMEFQTYSCDI
4 5.537 3.439 5.537 6.636 5.406 5.760 6.324 6.701 4.581 6.927 6.210 4.354 3.757 5.213 4.179 6.190 5.526 4.600 5.172 5.020
R
M
5 4.156 2.192 2.781 3.766 4.333 3.417 3.943 4.433 4.635 3.010 3.807 3.344 2.473 3.582 3.142 3.322 3.908 3.889 4.152 3.873
R
M
6 6.299 5.418 5.819 5.999 6.634 5.774 6.009 4.063 5.386 5.843 5.522 5.493 5.638 5.412 9.651 6.125 6.170 5.796 5.593 6.750
G
7 5.342 4.610 6.305 6.293 5.336 5.600 5.247 5.436 4.784 5.305 5.179 4.570 5.284 5.431 5.347 5.301 5.315 5.463 5.512 5.240
K
RH
8 4.384 2.744 3.513 5.088 2.757 3.666 6.017 4.030 1.288 3.342 2.697 2.468 3.673 3.239 4.447 3.643 4.400 4.047 3.142 3.914
H
9 4.361 2.810 4.346 5.012 4.263 3.310 4.726 5.034 4.139 4.431 3.107 3.660 2.259 2.823 5.208 4.745 4.735 3.723 3.398 3.996
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.498 30.095 30.380 29.992 31.004 30.443 30.760 31.200 30.207 31.088 31.192 30.130 31.135 32.393 30.921 29.117 31.030 32.832 31.601 31.238
S
2 30.932 29.868 29.805 28.995 30.482 30.770 30.040 29.826 31.039 31.289 30.823 30.918 30.677 31.498 28.871 31.229 30.327 31.749 31.236 30.322
P
D
3 29.869 29.812 30.967 29.994 29.957 29.979 29.784 31.488 30.658 31.055 30.243 30.402 30.526 30.789 30.523 29.945 29.066 31.365 30.642 30.887
T
4 30.882 28.537 32.293 32.692 31.366 31.947 32.111 32.698 30.142 33.906 34.885 30.013 30.306 33.284 29.298 32.151 31.786 33.810 34.693 32.771
R
5 29.900 28.755 28.948 29.466 30.811 30.003 29.972 30.830 31.068 29.643 30.491 29.726 29.354 30.560 29.344 29.736 29.784 31.327 30.756 30.366
R
N
6 34.023 33.709 33.518 33.606 33.624 34.103 34.094 29.856 31.997 35.865 34.634 33.754 34.693 34.638 39.835 33.783 34.974 35.326 34.172 36.842
G
7 31.091 30.748 31.350 30.788 31.338 30.932 31.290 31.678 31.095 32.195 31.886 30.666 32.198 32.797 31.408 31.356 31.344 33.207 32.041 31.870
K
RDQAH
8 30.384 29.193 28.908 31.254 28.539 30.002 31.839 29.918 25.856 29.953 29.380 28.429 30.660 30.115 30.649 28.973 30.696 31.452 29.356 30.828
H
9 30.471 30.223 30.861 31.583 30.594 30.065 31.474 30.810 30.952 33.699 30.487 30.383 29.692 30.730 34.149 31.094 31.232 31.884 30.488 31.148
M
Q

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