ADAN database

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

NBP2_1GCQ-21

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 1.413 1.141 1.119 1.557 1.425 0.964
0.0
 1.414 0.965 1.424 1.081 1.199 1.122 1.013 1.571 1.435 1.438 0.908 1.015 1.088
E
2 2.374 0.995 1.894 2.459 1.901 1.776 0.934 3.037 2.537 1.043 1.21 1.448 0.962 0.891 2.052 2.166 2.239
0.0
 0.751 2.059
W
3 1.757
0.0
 1.47 1.661 1.531 1.179 1.435 1.775 2.122 1.082 1.266 0.071 1.165 1.09 2.116 1.566 1.539 1.135 1.133 1.422
R
K
4 2.684 0.354 2.047 4.111 1.934 2.002 3.231 3.617 0.943 0.356 0.087 0.354
0.0
 1.484 1.696 3.133 1.72 0.373 3.624 1.035
M
LRKIW
5 1.343 0.088 1.234 1.715 1.246 1.145 1.712
0.0
 0.897 1.159 1.174 0.815 1.294 1.231 7.197 1.09 1.282 1.304 1.244 1.375
G
R
6 1.714
0.0
 1.605 1.811 1.553 1.425 1.68 1.54 1.099 1.301 1.472 1.375 1.393 1.322 2.438 1.522 1.595 1.471 1.332 1.448
R
7 0.652 0.517 0.712 0.862 0.774 0.444 0.489 0.841 0.658 1.105 0.569 0.495 0.514 0.551
0.0
 0.7 0.339 0.541 0.654 1.22
P
TQEK
8 2.261 0.3 0.645 5.576 1.637 2.086 4.524 2.789 0.088 2.319 4.412 0.671 2.56 2.115 10.57 2.673
0.0
 7.569 2.344 1.957
T
HR
9 3.857
0.0
 3.239 4.588 3.314 1.192 3.896 4.448 2.81 2.224 1.222 2.048 0.142 1.572 10.644 4.243 2.991 1.289 2.484 2.571
R
M
10 3.515
0.0
 2.417 3.899 3.189 2.648 3.698 3.583 3.137 2.486 2.184 0.975 1.85 2.886 14.141 3.501 2.069 2.763 2.58 2.966
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 6.024 5.751 5.729 6.167 6.035 5.574 4.611 6.025 5.574 6.034 5.690 5.810 5.730 5.621 6.181 6.046 6.049 5.515 5.621 5.696
E
2 5.847 4.419 5.321 5.932 5.373 5.249 4.407 6.508 5.960 4.514 4.635 4.870 4.387 4.316 5.514 5.639 5.711 3.418 4.176 5.532
W
3 5.982 4.224 5.695 5.886 5.756 5.404 5.660 6.000 6.346 5.306 5.491 4.296 5.390 5.314 5.544 5.791 5.764 5.360 5.357 5.647
R
K
4 5.774 3.441 5.138 7.205 5.021 5.089 6.322 6.770 4.027 3.442 3.169 3.438 3.091 4.568 4.787 6.220 4.794 3.466 6.708 4.122
M
LKRIW
5 6.744 5.459 6.703 7.194 6.778 6.611 7.128 6.024 6.332 6.334 6.474 6.290 6.721 6.719 8.221 6.696 6.707 6.735 6.734 6.649
R
6 6.198 4.484 6.089 6.295 6.037 5.909 6.164 6.024 5.583 5.785 5.956 5.859 5.877 5.806 5.803 6.006 6.079 5.955 5.816 5.932
R
7 6.024 5.890 6.084 6.234 6.147 5.816 5.862 6.214 6.030 5.952 5.941 5.867 5.887 5.924 5.372 6.073 5.711 5.913 6.027 6.037
P
TQEK
8 5.304 3.333 3.675 8.605 4.674 5.119 7.554 5.846 3.125 4.091 5.911 3.704 4.423 4.084 6.273 5.677 2.973 8.163 4.337 4.082
T
HR
9 5.787 1.881 5.136 6.485 5.255 3.088 5.792 6.391 4.707 4.071 3.114 3.943 2.036 3.462 9.067 6.185 4.926 3.184 4.380 4.466
R
M
10 5.488 1.966 4.386 5.873 5.159 4.615 5.670 5.558 5.111 4.455 4.151 2.943 3.816 4.859 7.938 5.474 4.039 4.736 4.552 4.936
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 31.490 31.482 31.826 32.046 31.727 30.522 30.751 31.271 31.810 32.605 32.268 31.615 32.240 31.989 31.282 31.654 31.983 32.149 31.180 32.297
Q
E
2 31.529 30.540 31.484 31.776 31.275 30.366 30.383 33.023 32.092 31.469 30.612 30.392 30.826 31.169 31.561 31.601 32.298 30.469 30.298 32.624
Y
QEKWRL
3 31.444 30.253 31.582 30.313 30.819 30.554 30.317 31.782 32.323 31.860 31.633 30.583 31.264 31.263 32.261 31.423 31.774 32.101 30.821 32.146
R
DEQK
4 31.513 29.611 31.611 33.824 31.108 31.260 33.241 32.973 30.382 29.863 29.474 29.784 30.057 31.770 29.460 32.215 30.859 32.122 33.161 30.576
P
LRKI
5 33.576 32.961 33.947 34.333 33.814 34.009 34.413 31.490 33.588 34.414 34.462 33.643 34.685 34.893 39.285 33.775 33.851 35.241 34.077 34.471
G
6 33.094 32.174 33.552 33.677 33.240 33.301 33.454 31.490 32.791 33.742 33.867 33.157 33.783 33.539 37.094 33.011 33.960 34.449 32.960 35.056
G
7 31.490 32.076 32.401 32.346 32.426 31.980 31.382 32.481 32.513 33.625 32.628 32.013 32.022 32.599 29.506 32.327 31.471 32.974 32.302 33.733
P
8 30.986 29.389 29.037 35.411 30.624 30.784 34.446 31.934 27.719 33.213 33.155 29.177 33.235 31.509 43.658 31.270 30.516 38.407 31.460 32.683
H
9 31.439 27.615 30.377 31.861 30.925 28.810 31.407 31.099 30.723 31.357 29.127 29.251 28.506 29.217 37.147 31.241 30.662 30.467 30.052 31.215
R
10 30.934 27.445 30.382 31.963 30.606 30.049 31.582 31.411 31.569 30.827 30.742 28.618 29.914 32.133 43.233 31.484 29.902 32.179 30.906 31.512
R

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