ADAN database

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

NBP2_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 2.589 2.216 3.032 3.104 3.261 2.948 2.661 2.83 2.768 3.292 2.704 2.362
0.0
 0.18 2.657 2.959 3.137 2.505 0.37 3.833
M
FY
2 2.33 0.733 1.92 5.272 1.808 1.597 4.693 3.154 0.79
0.0
 3.192 2.604 3.039 2.766 3.818 2.108 2.803 4.914 3.258 0.476
I
V
3 0.618 0.343 0.107 0.409 0.524 0.387 0.608 0.31 0.151 0.345 0.302 0.565 0.125 0.032 0.409 0.433 0.526
0.0
 0.135 0.495
W
FNMYHLGRIQDPSV
4 2.214
0.0
 2.243 2.702 1.948 1.025 2.27 2.251 1.811 1.332 2.069 0.434 1.192 1.036 2.744 2.035 1.59 0.953 1.423 1.517
R
K
5 0.52 0.135 0.848 0.709 0.748 0.841 0.72 0.411 0.566 0.771 0.681 0.328 0.554 0.638
0.0
 0.568 0.864 0.696 0.728 0.745
P
RKG
6 3.339 1.856 3.652 5.046 3.972 4.204 5.031 4.959 2.57 12.223 2.325 2.773 2.189 4.53
0.0
 4.337 7.769 5.061 5.065 5.789
P
7 3.438
0.0
 2.879 3.754 3.182 2.838 3.606 3.97 2.793 2.215 1.869 1.66 1.787 2.058 1.601 3.498 4.002 0.914 1.366 3.012
R
8 0.63 0.195
0.0
 0.729 1.207 0.766 0.687 0.731 0.116 0.708 0.522 0.306 0.621 0.403 0.179 0.502 0.745 0.684 0.636 0.739
N
HPRKF
9 2.161 1.399 1.594 2.499 1.931 1.914 2.601 2.043
0.0
 1.549 1.138 1.178 1.597 1.757 1.368 1.533 1.429 1.748 2.006 1.694
H
10 3.488 1.643 1.944 3.785 2.468 2.408 2.98 4.058 1.982 5.793 3.0 1.585 1.651 0.386 2.026 3.617 2.585
0.0
 1.134 1.569
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.433 10.057 10.875 10.948 11.104 10.792 10.505 10.662 10.610 10.107 10.546 10.206 6.277 6.454 10.502 10.803 10.982 10.341 6.646 10.649
M
FY
2 6.647 5.033 6.233 9.588 6.125 5.906 8.883 7.474 5.107 4.306 7.673 6.798 7.346 5.626 8.244 6.418 7.114 6.665 6.335 4.788
I
V
3 8.066 7.791 7.553 7.858 7.971 7.834 8.056 7.758 7.598 7.780 7.750 8.012 7.508 7.478 7.854 7.880 7.973 7.442 7.582 7.942
W
FMNYHLGIRQPDSV
4 8.098 5.856 8.124 8.585 7.831 6.880 8.151 8.136 7.690 7.204 7.948 6.318 7.066 6.916 8.349 7.919 7.470 6.833 7.305 7.397
R
K
5 8.066 7.669 8.389 8.250 8.293 8.381 8.263 7.957 8.099 8.312 8.223 7.866 8.097 8.182 7.545 8.108 8.404 8.242 8.273 8.285
P
RKG
6 7.978 6.474 8.282 9.659 8.607 8.825 9.651 9.600 7.197 16.838 6.916 7.362 6.814 8.569 4.638 8.964 12.401 8.366 7.984 10.414
P
7 7.482 4.046 6.922 7.798 7.226 6.882 7.649 8.017 6.838 6.249 5.905 5.672 5.821 6.101 5.643 7.531 8.016 4.957 5.412 7.054
R
8 8.066 7.619 7.430 8.161 8.639 8.196 8.122 8.169 7.541 8.137 7.948 7.733 8.050 7.823 7.607 7.937 8.178 8.118 8.060 8.168
N
HPRKF
9 8.066 7.286 7.497 8.402 7.836 7.817 8.505 7.948 5.902 7.449 7.031 7.082 7.482 7.657 7.274 7.430 7.332 7.649 7.907 7.595
H
10 8.542 6.699 6.998 8.840 7.523 7.463 8.034 9.114 7.036 10.767 8.052 6.639 6.579 5.441 7.077 8.666 7.640 5.033 6.122 6.556
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.851 36.764 36.844 37.689 37.195 36.775 37.306 37.054 36.671 37.613 38.110 37.206 35.953 36.271 37.165 36.560 36.747 38.445 36.025 37.911
M
YF
2 31.192 32.258 31.436 33.688 31.160 31.133 33.992 32.542 32.161 30.089 34.741 33.529 32.837 35.025 33.045 31.357 32.316 35.750 35.151 30.550
I
V
3 33.647 33.243 32.962 33.405 33.717 33.641 33.896 33.498 33.412 34.101 34.158 33.455 34.018 33.932 33.361 33.699 33.779 34.613 33.216 34.290
N
YRPDHK
4 33.642 31.054 34.147 34.580 33.519 32.031 33.948 34.174 33.628 33.432 34.504 32.155 33.277 33.100 34.966 33.621 32.257 33.426 32.924 33.549
R
5 33.647 33.253 33.718 33.605 34.368 33.924 34.290 34.017 33.272 35.152 35.027 33.887 34.918 35.271 32.830 33.117 33.463 35.709 34.494 34.976
P
SRH
6 33.329 32.231 33.225 36.053 33.666 34.945 35.717 35.313 32.420 43.616 33.330 33.389 33.521 35.878 29.793 33.628 37.535 37.105 35.449 36.991
P
7 32.127 29.501 32.371 32.456 32.519 32.329 32.954 33.018 31.164 32.327 31.780 30.986 31.806 32.340 30.100 31.684 33.525 31.611 30.890 33.204
R
8 33.647 33.094 33.477 33.778 34.151 33.815 34.302 34.305 32.674 34.938 34.594 33.558 34.847 34.493 32.939 33.067 33.400 35.571 34.155 34.833
H
PSR
9 33.647 33.421 33.850 35.761 33.896 34.253 34.835 34.059 32.743 34.567 34.076 33.292 34.315 34.403 32.563 33.385 33.365 35.227 33.921 34.353
P
H
10 34.278 33.631 33.110 34.874 33.449 34.029 34.527 34.089 33.523 37.820 34.947 33.413 34.391 33.263 33.715 34.696 33.646 33.067 33.020 33.298
Y
WNFVKC

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