ADAN database

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

BUD14_1GCQ-20

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 2.098 0.524 1.419 2.326 2.03 1.471 1.715 2.352 1.522 1.429 1.256 0.726
0.0
 0.822 2.368 2.086 2.338 0.825 1.128 1.676
M
2 4.006
0.0
 4.045 4.199 4.237 2.857 3.984 4.4 2.889 3.046 3.283 1.989 2.686 3.178 2.236 4.011 4.043 3.082 3.395 2.552
R
3 0.327 0.22 0.263 0.38 0.21 0.356 0.21 0.571 0.214 0.277 0.241 0.085 0.166
0.0
 0.018 0.383 0.372 0.145 0.008 0.193
F
YPKWMVCEHRLNIAQTDS
4 3.206 1.25 2.677 3.084 2.615 2.29 2.292 3.941 2.234 4.266 3.452 0.824 0.028
0.0
 2.387 3.524 1.809 1.129 0.644 1.947
F
M
5 1.995 0.492 1.106 1.729 1.653 1.166 1.485 2.604 1.276
0.0
 0.488 0.525 0.318 0.224 0.652 0.978 0.262 0.641 0.678 0.995
I
FTMLR
6 2.688 1.465 3.276 2.36 3.023 3.378 2.391
0.0
 1.746 3.262 2.171 2.916 2.62 1.628 11.446 2.0 2.776 2.366 1.836 4.621
G
7 1.171 0.127 1.373 1.447 1.424 0.411 1.091 1.311 1.461 0.983 0.192 0.087
0.0
 1.043 0.855 1.234 1.27 1.421 1.158 1.151
M
KRLQ
8 1.955
0.0
 2.11 3.36 1.703 2.358 3.371 1.784 1.596 6.724 1.417 1.325 0.744 1.225 3.111 2.341 3.035 0.719 1.655 3.966
R
9 3.549 1.377 3.592 4.041 3.312 1.998 3.828 4.406 2.284 1.85 1.879 1.121 2.115 0.964 7.665 4.014 3.955
0.0
 2.095 2.765
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.099 5.525 6.420 7.327 7.032 6.472 6.716 7.354 6.402 6.308 6.136 5.727 5.001 5.824 7.369 7.087 7.340 5.820 6.129 6.677
M
2 8.192 4.167 8.231 8.385 8.423 7.025 8.170 8.586 7.075 7.232 7.469 6.157 6.854 7.345 6.442 8.197 8.169 7.250 7.562 6.736
R
3 8.655 8.548 8.591 8.708 8.539 8.684 8.538 8.900 8.542 8.606 8.569 8.413 8.494 8.328 8.346 8.711 8.700 8.472 8.336 8.521
F
YPKWMVECHRLNIAQTDS
4 8.162 6.106 7.634 8.040 7.571 7.245 7.248 8.897 7.191 7.754 8.407 5.781 4.984 4.957 7.343 8.480 6.761 5.605 5.488 6.894
F
M
5 8.655 7.153 7.767 8.389 8.314 7.826 8.142 9.264 7.937 6.661 7.150 7.186 6.978 6.884 7.312 7.639 6.923 7.301 7.338 7.656
I
FTMLR
6 9.534 7.867 9.989 9.112 9.872 9.976 9.040 7.561 8.552 8.962 8.605 9.549 9.221 7.938 15.084 8.892 9.400 8.858 8.169 10.300
G
RF
7 7.561 6.514 7.764 7.836 7.814 6.800 7.481 7.701 7.851 7.373 6.580 6.473 6.387 7.430 7.245 7.624 7.660 7.811 7.546 7.540
M
KRLQ
8 6.671 4.692 6.828 8.077 6.421 7.073 8.088 6.517 6.314 11.303 6.120 6.042 5.455 5.943 7.676 7.059 7.752 5.427 6.372 8.672
R
9 6.127 3.956 6.171 6.619 5.890 4.576 6.407 6.988 4.861 4.428 4.434 3.699 4.694 3.532 9.944 6.591 6.534 2.581 4.674 5.343
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.649 24.320 24.314 26.149 25.159 24.773 25.637 25.877 23.879 25.410 25.187 24.592 24.713 26.085 26.128 24.907 25.147 26.371 25.498 26.022
H
NR
2 25.436 22.459 25.158 25.384 25.459 25.111 25.726 26.109 24.999 25.930 25.835 24.254 25.402 26.031 24.193 24.819 24.334 26.540 25.466 25.439
R
3 25.082 25.005 25.713 25.513 25.617 25.885 25.441 25.882 24.584 26.302 26.153 25.632 26.211 25.750 24.628 24.513 24.494 26.486 25.250 25.974
T
SHP
4 25.216 24.146 25.559 25.491 25.106 24.580 25.097 26.373 25.159 28.236 26.800 23.732 23.293 23.594 24.359 25.861 24.800 25.796 23.513 25.295
M
YFK
5 25.082 24.102 24.384 24.789 25.213 24.442 24.863 25.927 25.466 24.003 24.721 24.005 24.728 24.633 23.825 24.738 23.835 25.552 24.245 24.872
P
TIKRY
6 29.056 27.707 28.660 28.822 28.799 29.146 29.121 25.511 27.410 30.822 29.545 29.236 30.078 29.054 37.818 27.297 29.599 30.310 28.547 32.453
G
7 25.511 24.831 26.265 25.314 26.328 25.187 25.882 26.183 26.579 26.499 25.567 24.844 25.444 26.624 25.235 26.004 26.005 27.788 26.091 26.448
R
KQPD
8 24.553 23.342 25.155 26.808 24.501 25.555 27.320 23.920 24.923 30.403 25.345 24.271 24.919 24.876 26.309 24.234 26.517 25.647 24.696 28.148
R
9 21.944 20.898 22.426 22.828 21.929 21.146 22.817 23.078 21.313 21.694 21.913 20.481 22.134 21.837 26.839 22.649 22.686 22.079 21.522 22.161
K
R

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