ADAN database

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

BUD14_1GCQ-7

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 2.194 1.785 2.431 2.686 1.829 1.838 1.724 2.771 2.375 0.747 1.261 1.353 0.645 1.79 1.945 2.47 2.202
0.0
 1.812 1.321
W
2 1.515
0.0
 1.427 1.328 1.806 1.29 1.636 1.441 1.143 1.352 0.69 0.061 0.8 1.481 1.146 1.295 1.467 0.663 1.49 1.517
R
K
3 0.487 0.343 0.545 0.187 0.438 0.72 0.371 0.674 0.284 0.573 0.531 0.609 0.631 0.466
0.0
 0.362 0.589 0.363 0.463 0.605
P
DHRSWECYFA
4 2.522 2.043 2.335 2.254 1.956 1.963 1.54 3.472 3.33 0.652 0.102 1.961
0.0
 1.438 2.141 2.888 2.178 1.284 1.765 1.5
M
L
5 2.153 0.565 2.204 2.944 2.091 1.486 2.846 3.372 2.075 5.741 0.174 0.549 0.355 0.549
0.0
 2.781 5.736 0.359 0.986 3.174
P
LMW
6 0.79 0.139 1.023 1.045 1.006 1.13 0.733 0.966 0.957 0.826 0.768 0.149 0.378 0.734
0.0
 0.844 0.905 0.528 0.43 0.804
P
RKMY
7 2.82 0.431 2.836 2.458 2.118 1.809 1.799 3.142 1.207 1.188 1.409 1.431 0.206 0.361 2.25 2.873 2.345
0.0
 0.515 1.914
W
MFR
8 1.311
0.0
 1.31 1.677 1.877 1.127 1.607 1.285 1.016 1.266 1.563 0.576 1.285 1.167 2.401 1.474 1.508 0.822 0.752 1.317
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 8.452 8.041 8.689 8.847 7.990 7.999 7.982 9.029 8.632 7.004 7.519 7.611 6.806 8.048 8.203 8.727 8.459 6.054 8.069 7.579
W
2 8.854 7.326 8.767 8.667 9.145 8.630 8.975 8.780 8.482 8.691 7.980 7.384 8.138 8.821 8.486 8.634 8.806 7.939 8.829 8.857
R
K
3 8.780 8.636 8.839 8.481 8.732 9.013 8.665 8.967 8.577 8.865 8.825 8.903 8.924 8.753 8.293 8.656 8.883 8.656 8.751 8.898
P
DHRSWECYFA
4 7.808 7.297 7.594 7.540 7.242 7.249 6.826 8.758 8.610 5.936 5.356 7.245 5.284 6.722 7.427 8.174 7.464 6.569 7.049 6.785
M
L
5 8.510 6.923 8.561 9.301 8.450 7.840 9.199 9.731 8.433 11.646 6.525 6.908 6.705 6.902 6.308 9.133 12.094 6.713 7.340 9.530
P
LMW
6 8.780 8.124 9.012 9.034 8.997 9.119 8.721 8.958 8.949 8.813 8.760 8.137 8.360 8.724 7.989 8.820 8.894 8.515 8.420 8.792
P
RKMY
7 7.665 5.254 7.680 7.302 6.963 6.654 6.643 7.987 6.032 6.033 6.218 6.275 5.050 5.205 7.092 7.716 7.187 4.844 5.359 6.757
W
MFR
8 7.953 6.641 7.953 8.320 8.519 7.775 8.250 7.928 7.657 7.908 8.205 7.223 7.927 7.809 8.590 8.116 8.150 7.464 7.394 7.959
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 22.618 22.016 22.123 21.360 21.374 20.905 22.574 23.119 22.072 22.207 22.789 22.109 21.151 23.497 22.603 21.994 21.735 21.015 22.777 22.642
Q
WMDC
2 21.866 20.976 22.120 21.383 21.975 21.664 22.420 21.973 20.985 23.015 21.851 20.961 22.369 22.784 21.403 21.683 21.379 22.933 22.112 22.944
K
RHTDP
3 21.973 22.462 21.790 21.583 22.399 22.129 22.237 22.567 21.484 23.045 23.047 22.678 23.281 22.994 21.195 21.338 21.677 23.696 22.394 23.192
P
SHDT
4 21.579 21.192 21.764 21.800 21.560 21.725 21.064 22.977 22.394 21.056 20.124 21.917 20.150 21.914 20.980 22.302 21.764 22.303 21.448 21.672
L
M
5 21.628 21.011 22.645 23.261 22.212 21.730 22.782 23.202 22.685 26.533 21.189 20.892 21.335 21.471 19.307 22.651 26.150 22.133 21.079 24.025
P
6 21.973 21.874 22.756 22.710 22.694 22.394 22.463 22.663 22.668 23.353 23.122 22.026 22.633 23.353 20.891 22.343 22.662 23.472 22.356 23.101
P
7 20.199 17.498 21.122 20.197 19.801 20.056 20.036 21.105 18.127 19.521 19.444 19.263 18.772 18.987 19.500 20.545 19.910 19.212 18.395 20.027
R
8 20.364 19.488 20.662 21.204 20.487 21.432 20.952 20.590 20.209 21.509 21.407 20.934 21.305 21.121 22.095 19.858 19.736 21.332 19.931 21.395
R
TSY

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