ADAN database

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

BEM1-D1_JO8-LCK-2

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 2.275 0.702 2.302 2.644 2.415 1.565 2.227 4.435 1.19
0.0
 1.035 1.203 0.946 0.466 1.889 2.803 1.948 1.059 0.963 1.108
I
F
2 3.727
0.0
 2.416 3.297 2.915 3.511 3.622 4.732 2.974 8.628 8.582 1.387 3.086 1.956 4.901 3.899 8.455 3.921 3.01 1.952
R
3 0.222
0.0
 0.316 0.179 0.434 0.295 0.091 0.345 0.402 0.321 0.188 0.004 0.198 0.317 0.154 0.236 0.279 0.321 0.334 0.24
R
KEPDLMASVTQNFIWYGHC
4 3.223
0.0
 3.246 3.11 3.424 2.893 3.36 3.285 0.199 2.677 7.784 2.397 1.713 2.997 3.06 3.024 3.157 3.152 3.175 3.06
R
H
5 0.682
0.0
 0.797 1.106 0.763 0.963 0.453 0.615 0.64 0.737 0.607 0.074 0.586 0.753 0.224 0.669 0.877 0.656 0.708 0.798
R
KPE
6 1.775 1.129 2.953 4.395 1.391 1.629 3.261 5.1 1.558 8.192 2.092 1.418 0.889
0.0
 0.133 2.387 5.294 6.55 1.449 7.113
F
P
7 2.954
0.0
 3.248 2.962 2.523 1.977 2.844 3.221 2.043 1.832 2.71 0.712 1.792 2.579 1.786 1.985 2.667 0.721 2.493 2.308
R
8 0.733 0.447 0.841
0.0
 0.883 0.953 0.571 0.79 1.442 0.88 0.369 0.502 0.346 0.406 0.297 0.6 1.006 0.111 0.656 0.938
D
WPMLFR
9 1.823
0.0
 2.365 2.328 2.367 1.633 1.803 2.489 2.384 1.713 3.013 1.263 1.241 1.332 0.82 2.533 2.663 1.496 1.862 0.686
R
10 1.914
0.0
 1.509 2.266 1.245 0.852 1.889 2.201 0.059 0.769 1.239 0.356 3.208 0.215 0.016 2.226 1.69 0.076 0.914 1.089
R
PHWFK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.196 -0.400 1.219 1.568 1.335 0.484 1.146 3.331 0.102 -1.119 -0.055 0.111 -0.147 -0.635 0.786 1.724 0.845 -0.032 -0.136 0.003
I
F
2 0.971 -2.878 -0.350 0.420 0.174 0.636 0.866 1.979 0.079 5.329 5.490 -1.591 0.211 -0.927 2.164 1.134 5.678 -0.026 -0.123 -0.926
R
3 6.203 6.023 6.296 6.159 6.414 6.277 6.071 6.327 6.381 6.301 6.169 6.028 6.178 6.297 6.133 6.216 6.260 6.300 6.314 6.221
R
KEPDLMASVTQNFWIYGHC
4 0.970 -2.375 0.994 0.858 1.171 0.633 1.105 1.034 -2.179 0.417 5.568 0.137 -0.548 0.727 0.644 0.772 0.902 0.895 0.920 0.804
R
H
5 6.200 5.515 6.313 6.623 6.280 6.479 5.970 6.133 6.155 6.254 6.124 5.591 6.104 6.268 5.741 6.186 6.394 6.173 6.224 6.315
R
KPE
6 1.054 -0.836 0.987 2.429 0.668 0.904 1.295 4.395 -0.410 7.260 0.792 -0.546 -1.102 -2.016 -0.589 1.664 4.571 1.641 -0.516 6.389
F
7 2.546 -0.412 2.839 2.555 2.115 1.569 2.436 2.813 1.631 1.422 2.299 0.304 1.383 2.163 1.379 1.573 2.256 0.304 2.082 1.899
R
8 6.200 5.904 6.305 5.460 6.347 6.413 6.025 6.257 6.893 6.330 5.819 5.949 5.793 5.849 5.760 6.065 6.465 5.545 6.097 6.399
D
WPMLFRK
9 6.230 4.398 6.770 6.732 6.774 6.037 6.206 6.895 6.790 6.086 7.079 5.664 5.639 5.735 5.227 6.924 7.069 5.895 6.260 5.083
R
10 6.685 4.770 6.280 7.037 6.014 5.621 6.659 6.971 4.829 5.536 6.009 5.126 5.060 4.984 4.772 6.996 6.457 4.841 5.682 5.853
R
PHWFMK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.705 35.350 36.416 37.774 36.576 35.671 37.105 38.722 35.396 35.486 36.653 36.328 36.642 36.500 36.564 36.570 35.832 37.546 36.243 36.386
R
HIQT
2 38.724 35.547 37.686 38.579 39.141 38.685 38.829 40.269 39.827 44.761 43.194 37.148 38.439 37.262 40.510 38.514 42.147 40.014 38.334 37.654
R
3 42.525 43.166 43.063 42.604 43.200 42.436 42.600 43.239 43.325 43.658 43.423 43.387 43.493 43.717 42.318 42.951 42.967 44.176 43.000 43.462
P
QAED
4 38.717 35.874 38.448 38.445 38.783 38.290 39.055 39.238 35.161 39.363 42.591 38.160 38.127 39.426 38.453 38.017 38.413 40.176 38.978 39.593
H
5 42.510 42.079 42.323 42.671 43.078 42.742 42.801 42.922 42.164 43.836 43.552 42.756 43.668 43.668 41.770 42.033 42.181 44.387 43.008 43.701
P
SRHT
6 35.220 33.994 34.911 37.076 35.269 35.794 36.063 37.557 33.593 43.279 36.243 34.280 34.251 33.420 33.417 36.245 39.478 40.360 34.081 41.700
P
FH
7 38.998 37.048 39.005 38.942 39.044 38.745 39.315 39.687 37.644 39.098 39.804 37.732 39.086 39.597 37.677 37.477 38.103 38.988 39.195 39.254
R
S
8 42.510 42.213 43.155 41.731 43.062 42.869 42.837 42.888 43.469 43.958 43.179 42.761 43.231 43.442 41.876 41.812 43.380 43.764 42.855 43.944
D
SPR
9 42.090 40.812 43.357 43.376 43.072 42.495 42.440 43.190 43.179 43.399 44.342 42.054 42.564 43.067 40.747 43.139 43.329 43.591 42.476 42.272
P
R
10 42.231 40.819 42.183 42.877 41.860 41.630 42.627 42.744 40.896 42.260 42.665 41.185 41.682 41.909 41.201 42.764 42.329 41.834 41.682 42.311
R
HKP

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