ADAN database

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

HSE1_1OEB-17

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 2.51 0.91 3.258 3.332 2.431 2.001 2.818 3.033 2.901 2.183 1.114 0.722 1.082 0.261 3.181 3.777 3.869 2.176
0.0
 2.297
Y
F
2 1.564 2.231 0.73 1.211 0.863 1.118 1.266 1.519 2.273 0.703 0.958 0.804 0.926 1.055
0.0
 1.362 0.854 1.439 1.188 0.351
P
V
3 0.634 0.381 0.582 0.499 0.47 0.632 0.373 0.9 0.623 0.278 0.149 0.16 0.67
0.0
 0.364 0.587 0.49 0.026 0.109 0.27
F
WYLKVIPERCTD
4 1.952 0.979 3.349 2.805 1.891 2.016 2.674 3.044 1.514 3.911 4.133 0.589 0.107 2.28 1.284 1.417 0.684 3.571 2.547
0.0
V
M
5 2.052
0.0
 0.09 1.437 1.985 2.566 1.715 1.891 2.486 0.599 1.464 0.428 1.271 1.021 0.572 0.471 1.619 0.304 1.908 1.651
R
NWKS
6 2.881 1.102 3.105 2.838 2.969 1.877 2.727
0.0
 1.575 2.895 2.541 1.441 2.606 2.717 10.315 2.571 2.615 2.798 1.886 3.115
G
7 2.794
0.0
 3.108 3.333 3.073 3.422 2.748 2.93 1.776 2.75 2.769 2.889 2.846 1.728 2.132 2.864 2.851 1.358 1.8 2.785
R
8
0.0
 1.883 3.331 5.743 2.636 3.626 4.961 3.046 2.728 4.399 3.032 2.477 2.452 3.284 4.203 0.825 2.864 2.729 3.491 6.679
A
9 3.595
0.0
 3.527 4.37 3.586 2.438 3.682 4.264 2.468 2.113 1.82 2.189 1.053 1.764 11.311 3.913 4.334 1.281 2.301 5.342
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 4.921 3.177 5.541 5.615 4.714 4.255 5.101 5.446 5.184 4.594 3.527 3.117 3.493 2.674 5.464 5.980 6.073 4.442 2.411 4.709
Y
F
2 4.098 4.761 3.263 3.744 3.396 3.650 3.798 4.052 4.807 3.233 3.492 3.337 3.282 3.589 2.527 3.892 3.387 3.972 3.721 2.884
P
V
3 5.287 5.034 5.234 5.152 5.123 5.283 5.024 5.553 5.276 4.932 4.803 4.814 5.323 4.654 5.015 5.240 5.142 4.679 4.763 4.923
F
WYLKVIPERCTD
4 5.138 3.701 5.296 5.819 5.078 5.041 5.761 6.231 4.536 6.891 5.029 3.612 3.133 4.437 4.471 4.601 3.871 5.814 4.684 3.163
M
VK
5 3.962 1.908 2.000 3.345 3.895 4.477 3.625 3.801 4.395 2.508 3.373 2.338 3.181 2.205 2.482 2.380 3.528 1.465 3.092 3.561
W
R
6 7.206 5.100 7.352 7.123 7.358 5.943 6.905 5.169 5.922 6.639 6.584 5.418 6.776 6.907 11.429 7.022 6.849 6.825 5.735 6.913
R
GK
7 5.323 2.612 5.636 5.827 5.603 6.081 5.278 5.460 4.428 5.278 5.299 5.540 5.376 4.379 4.661 5.393 5.381 4.008 4.328 5.312
R
8 5.355 7.251 8.687 11.092 7.990 8.983 10.317 8.403 8.085 9.690 8.387 7.832 7.808 8.641 9.340 6.182 8.218 8.086 8.847 11.526
A
9 5.325 1.685 5.237 6.082 5.277 4.148 5.394 5.994 4.178 3.806 3.530 3.899 2.763 3.473 7.458 5.622 6.025 2.992 4.011 7.037
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 29.782 28.218 28.994 30.374 29.459 29.169 30.032 30.212 28.648 30.636 29.390 28.460 29.426 29.156 30.168 29.198 29.299 30.626 28.130 30.446
Y
RK
2 27.637 27.827 26.822 27.084 27.269 27.541 27.436 27.415 27.196 27.582 27.894 27.319 28.013 28.247 25.702 27.274 27.274 29.405 27.646 27.220
P
3 29.783 29.424 30.070 29.810 29.936 30.168 29.796 30.610 30.297 30.340 30.110 29.675 30.895 30.030 29.394 30.042 29.842 30.867 29.571 30.283
P
RYKAEDT
4 29.404 28.648 31.357 30.719 29.691 28.787 30.554 31.147 28.331 32.287 33.036 27.985 28.519 31.589 28.737 29.442 28.949 33.921 31.361 28.603
K
H
5 27.519 25.722 25.377 26.611 27.624 27.510 27.211 27.429 28.149 26.909 27.800 25.967 27.774 27.143 25.321 26.346 26.587 26.467 27.115 27.769
P
NR
6 33.236 31.664 32.718 33.230 33.051 32.774 33.488 29.654 31.385 33.996 34.004 32.259 33.797 34.206 40.614 33.417 33.224 34.780 32.611 34.346
G
7 28.322 26.955 28.677 28.482 29.164 29.831 28.836 28.992 28.944 29.418 29.414 29.133 29.604 29.667 27.292 28.802 28.780 29.788 27.828 29.269
R
P
8 29.745 33.360 33.446 36.150 32.580 33.939 35.585 33.233 33.563 35.670 34.091 33.159 33.804 34.475 34.650 31.303 33.431 34.781 34.151 37.794
A
9 29.647 26.628 29.954 30.884 29.693 29.262 30.429 30.592 29.251 29.440 29.257 29.171 28.389 29.714 38.257 30.262 30.595 29.659 29.394 32.396
R

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