ADAN database

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

LSB1_1CKA-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 0.468 0.355 0.173 0.61 0.474 0.013 0.285 0.468 0.053 0.487 0.147 0.364 0.161 0.044 0.604 0.484 0.487
0.0
 0.06 0.149
W
QFHYLVMNERKAGCSIT
2 1.222 1.529 2.543 0.413 2.097 2.454 2.947 1.307 2.316 1.707 1.656 1.977 1.317 1.39 0.884 1.047 1.163
0.0
 1.368 0.968
W
D
3 0.663
0.0
 0.395 0.502 0.437 0.03 0.281 0.684 1.186 0.005 0.196 0.104 0.114 0.039 0.994 0.471 0.47 0.061 0.083 0.346
R
IQFWYKMLEVNCTS
4 2.254 0.87 1.912 1.948 1.507 0.736 1.635 3.284 1.785 0.012 0.539
0.0
 0.255 0.653 1.184 2.683 2.374 0.782 1.016 0.793
K
IM
5 1.3 0.436 1.198 1.313 1.206 0.961 0.983
0.0
 0.215 1.188 1.317 0.673 1.357 1.163 7.203 1.039 1.248 1.379 1.211 1.318
G
HR
6 0.393 0.093 0.282 0.33 0.252 0.162 0.314 0.227 0.133
0.0
 0.151 0.148 0.069 0.03 1.041 0.198 0.27 0.179 0.065 0.123
I
FYMRVHKLQWSGCTNEDA
7 0.669 0.603 0.727 0.756 0.79 0.459 0.429 0.858 0.724 1.224 0.586 0.69 0.534 0.6
0.0
 0.716 0.354 0.559 0.667 1.335
P
TEQ
8 2.136 1.042 2.062 3.546 2.036 2.026 3.721 2.639 1.411 2.271 2.004 1.522 2.531 5.02 10.325 2.526
0.0
 4.986 4.713 1.986
T
9 2.755 2.448 2.258 3.297 2.002 3.775 2.56 3.257 1.849
0.0
 0.506 1.12 0.526 1.897 8.803 2.915 1.644 1.667 3.008 0.942
I
10 2.382
0.0
 1.129 2.657 1.966 2.284 2.172 2.487 2.152 0.948 0.453 0.166 0.313 1.749 13.35 2.38 0.774 1.474 1.577 1.685
R
KML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.280 8.166 7.984 8.422 8.285 7.824 8.097 8.280 7.863 8.297 7.958 8.176 7.969 7.849 8.416 8.296 8.298 7.808 7.864 7.959
W
QFHYLVMNERKAGCSIT
2 8.280 6.784 7.801 7.471 7.357 7.714 8.206 8.365 7.574 6.964 6.913 7.233 6.572 6.646 7.937 8.104 8.219 5.253 6.623 8.025
W
3 8.280 7.616 8.011 8.119 8.054 7.647 7.897 8.301 8.803 7.621 7.813 7.720 7.731 7.656 7.811 8.088 8.087 7.677 7.700 7.963
R
IQFWYKMPLEVNCTS
4 8.299 6.914 7.957 7.724 7.552 6.781 7.679 9.329 7.829 5.831 6.575 6.029 6.299 6.698 7.229 8.728 8.418 6.827 7.061 6.837
I
KM
5 8.957 8.131 8.923 9.065 8.995 8.480 8.500 8.280 7.734 8.620 8.890 8.109 8.942 8.886 10.374 8.901 8.929 9.065 8.952 8.847
H
KR
6 8.446 8.146 8.335 8.383 8.305 8.215 8.367 8.280 8.186 8.053 8.204 8.201 8.122 8.083 7.976 8.251 8.323 8.231 8.118 8.176
P
IFYMRVHKLQWSGCTNEDA
7 8.280 8.214 8.338 8.367 8.401 8.070 8.040 8.470 8.335 8.309 8.198 8.302 8.145 8.212 7.610 8.328 7.965 8.171 8.279 8.391
P
TEQ
8 8.289 7.047 8.071 9.550 8.184 8.034 9.729 8.806 7.545 7.015 7.817 7.530 7.284 9.551 9.225 8.640 5.933 7.670 8.145 7.084
T
9 8.332 6.236 7.846 8.885 7.590 7.563 8.148 8.847 7.437 5.588 6.078 6.710 6.107 5.679 11.133 8.504 7.226 5.455 6.796 6.528
W
IF
10 8.289 5.904 7.032 8.565 7.870 8.191 8.078 8.396 8.059 6.850 6.353 6.069 6.214 7.656 11.076 8.287 6.677 7.381 7.484 7.589
R
KML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.493 30.656 30.827 31.014 30.728 29.519 30.229 30.274 30.861 31.628 31.245 30.729 31.239 30.827 30.264 30.652 30.980 31.189 30.170 31.319
Q
2 30.491 29.445 30.520 30.035 30.498 29.365 29.938 31.117 30.488 30.591 29.668 29.441 29.520 30.109 30.510 30.607 31.334 29.141 29.364 31.642
W
YQKRM
3 30.493 30.276 30.649 29.330 29.870 29.546 29.337 30.834 31.525 30.926 30.705 30.232 30.383 30.372 31.398 30.471 30.886 31.174 29.915 31.213
D
EQ
4 30.460 29.599 30.533 30.453 30.061 29.412 30.119 31.951 30.687 28.856 29.754 28.721 29.796 30.200 28.314 31.133 30.808 30.836 29.806 29.713
P
K
5 32.468 32.300 32.845 32.921 32.722 32.632 32.568 30.493 31.801 33.376 33.594 32.322 33.584 33.747 37.985 32.680 32.744 34.247 32.974 33.342
G
6 32.092 32.289 32.517 32.514 32.257 32.331 32.427 30.493 32.230 32.759 32.874 32.248 32.779 32.564 36.016 32.005 32.953 33.468 32.051 34.052
G
7 30.493 31.158 31.415 31.222 31.385 30.977 30.307 31.491 31.558 32.664 31.646 31.169 31.027 31.782 28.492 31.312 30.425 31.988 31.254 32.768
P
8 30.463 29.384 30.070 32.290 30.099 30.151 31.816 31.420 28.467 32.570 30.146 29.389 32.519 34.044 42.832 30.702 29.918 39.434 35.886 32.117
H
9 30.428 28.272 29.528 30.831 30.025 29.384 30.495 29.947 29.886 29.173 28.555 28.555 28.601 28.066 35.546 30.002 29.419 28.856 28.912 29.718
F
RLK
10 30.463 28.629 29.758 31.336 30.058 30.891 30.681 30.958 31.280 29.870 29.384 28.594 29.100 31.662 43.074 31.042 29.223 31.549 30.602 30.733
K
R

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