ADAN database

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

NBP2_1YN8-27

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 2.157
0.0
 2.33 3.071 1.554 1.78 1.547 2.462 1.444 0.354 0.801 0.52 0.992 0.963 1.679 1.834 2.176 1.86 1.45 1.406
R
I
2 0.847 0.024 0.171 0.041 1.47 1.969 1.572 0.178 0.395 0.931 0.818
0.0
 0.814 0.822 0.453 0.375 0.962 1.138 0.841 1.038
K
RDNGSHP
3 0.436
0.0
 0.609 0.647 0.629 0.709 0.594 0.548 0.178 0.539 0.456 0.082 0.51 0.449 0.177 0.494 0.535 0.534 0.488 0.408
R
KPHVAFLYS
4 3.872
0.0
 3.149 5.22 2.006 4.584 1.963 1.783 0.535 19.424 8.844 4.908 4.102 4.966 5.641 2.841 8.06 8.386 6.743 8.184
R
5 4.619
0.0
 4.723 4.696 4.315 4.329 4.73 5.027 4.197 3.598 4.011 3.802 3.271 4.015 3.225 4.856 4.759 2.964 4.185 4.518
R
6 1.54
0.0
 1.648 1.979 1.483 1.69 1.654 1.701 1.017 1.07 0.968 0.295 1.14 1.249 0.967 1.419 1.546 1.168 1.189 1.629
R
K
7 1.393 0.417 1.106 3.558 1.361 1.201 2.173 2.021 0.689 7.052 2.695
0.0
 0.865 0.574 0.851 1.176 2.719 0.91 0.903 2.153
K
R
8 2.359 0.308 2.369 2.57 2.199 2.085 2.543 2.883 1.465 1.348 1.444 1.47 1.086 0.871 0.678 2.558 2.302
0.0
 1.35 1.813
W
R
9 0.534
0.0
 0.522 0.66 0.515 0.549 0.595 0.614 0.376 0.533 0.501 0.254 0.36 0.429 0.517 0.559 0.54 0.331 0.428 0.526
R
KWMHYF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.997 9.840 12.170 12.911 11.394 11.620 11.386 12.319 11.284 10.193 10.641 10.360 10.831 10.802 11.519 11.674 12.016 11.700 11.289 11.246
R
I
2 12.667 11.840 11.989 11.860 13.289 13.788 13.391 11.997 12.214 12.749 12.637 11.819 12.633 12.641 12.273 12.188 12.780 12.957 12.660 12.856
K
RDNGSHP
3 11.997 11.559 12.170 12.208 12.190 12.269 12.155 12.109 11.738 12.100 12.017 11.641 12.071 12.010 11.738 12.055 12.096 12.095 12.049 11.969
R
KHPVAFLYS
4 12.021 8.141 11.297 13.368 10.154 12.736 10.075 9.940 8.679 26.567 16.994 13.054 10.902 12.742 13.790 10.990 16.208 15.987 14.876 16.331
R
5 12.436 7.800 12.538 12.511 12.130 12.145 12.544 12.844 12.010 11.409 11.825 11.618 11.086 11.827 11.041 12.671 12.571 10.758 11.998 12.329
R
6 12.023 10.481 12.130 12.460 11.965 12.171 12.136 12.185 11.499 11.551 11.450 10.777 11.620 11.729 11.450 11.899 12.028 11.644 11.670 12.110
R
K
7 12.023 11.046 11.709 13.653 11.990 11.827 12.802 12.655 11.318 17.187 12.904 10.628 11.491 11.202 11.479 11.805 13.289 11.537 11.531 12.719
K
R
8 11.993 9.942 12.001 12.203 11.833 11.719 12.176 12.517 11.093 10.982 11.075 11.104 10.720 10.504 10.312 12.192 11.936 9.633 10.984 11.445
W
R
9 11.997 11.461 11.985 12.123 11.978 12.012 12.058 12.077 11.839 11.996 11.964 11.716 11.822 11.891 11.980 12.022 12.003 11.792 11.891 11.989
R
KWMHFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.767 16.184 17.650 17.951 17.346 16.930 17.547 17.972 16.643 17.142 17.585 16.625 17.707 18.036 17.437 16.337 16.798 19.265 17.569 17.781
R
SKH
2 18.797 17.730 17.160 17.129 19.328 19.746 19.225 17.767 18.300 20.082 19.809 17.961 19.772 20.058 18.279 17.535 18.560 20.980 19.254 20.090
D
NS
3 17.767 17.428 18.468 18.316 18.436 18.003 18.301 18.277 17.177 19.053 18.830 17.803 19.060 19.161 17.265 17.184 17.232 19.731 18.410 18.679
H
STPR
4 17.563 14.635 17.371 19.324 15.484 19.453 16.493 15.820 14.974 33.994 23.822 19.153 18.658 19.950 19.336 15.973 22.342 24.228 20.979 22.889
R
H
5 17.324 14.216 17.067 17.194 17.534 17.837 17.858 18.096 16.439 17.615 17.856 17.120 17.237 17.746 15.668 16.885 18.040 17.492 17.231 18.354
R
6 17.844 16.993 17.504 18.080 18.138 18.108 18.332 18.315 16.766 18.725 18.433 17.194 18.516 18.555 17.077 17.947 18.443 18.990 18.064 19.137
H
RPK
7 17.844 17.354 18.072 20.600 18.156 18.149 19.112 18.938 17.691 24.513 19.988 16.929 18.613 18.127 17.113 17.960 19.711 19.308 17.799 19.925
K
PR
8 17.771 16.379 18.250 18.566 17.987 17.987 18.421 18.776 17.363 18.076 17.783 17.344 17.554 17.595 15.633 18.313 18.405 17.130 17.232 18.279
P
9 17.767 17.148 18.105 18.209 18.011 17.560 18.164 18.119 18.082 18.929 18.814 17.870 18.617 18.895 18.605 18.072 18.074 19.013 18.095 18.684
R
Q

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