ADAN database

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

SHO1_2VKN-15

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 3.593
0.0
 2.066 4.078 2.963 2.566 3.469 3.777 2.972 3.384 2.335 2.212 1.848 1.766 3.604 3.366 4.532 1.324 2.194 3.401
R
2 2.246
0.0
 2.486 1.467 2.216 0.345 0.51 2.985 1.012 0.941 1.232 1.504 1.394 1.081 0.655 2.233 2.591 1.085 1.481 1.34
R
Q
3 0.527
0.0
 0.967 0.779 0.631 0.973 0.717 0.689 0.508 0.327 0.321 0.5 0.262 0.126 0.226 0.461 0.465 0.132 0.215 0.489
R
FWYPMLISTVK
4 3.67
0.0
 3.281 4.807 3.001 3.576 3.76 4.602 1.99 1.608 3.536 1.862 2.064 2.536 3.516 3.398 3.216 2.525 2.862 1.905
R
5 0.81 0.392 0.839 0.875 0.524 0.89 0.482 1.035 0.607
0.0
 0.251 0.27 0.321 0.256 0.741 0.541 0.382 0.241 0.347 0.271
I
WLFKVMYTRE
6 5.051
0.0
 3.684 6.439 4.817 4.457 6.133 5.354 1.566 4.058 3.882 0.12 4.111 3.709 4.65 4.387 4.402 4.784 4.969 4.986
R
K
7 0.68
0.0
 0.706 0.941 0.825 0.852 0.729 0.938 0.658 0.62 0.499 0.125 0.678 0.509 0.672 0.713 0.734 0.567 0.552 0.584
R
KL
8 1.646 1.013 1.382 1.298 1.061 2.028 1.378 1.504 1.378 0.368 1.174 1.229
0.0
 1.187 2.752 1.405 1.159 1.28 1.21 0.862
M
I
9 2.41 1.589 3.173 3.565 1.83 2.677 3.498 2.904 2.428 1.572 2.551
0.0
 0.156 2.233 3.758 3.125 2.474 1.652 2.565 1.408
K
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.314 5.722 7.787 9.799 8.684 8.287 9.190 9.499 8.694 9.103 8.057 7.933 7.570 7.487 9.325 9.087 10.253 7.045 7.913 9.122
R
2 9.290 7.037 9.524 8.510 9.259 7.382 7.552 10.029 8.055 7.984 8.275 8.547 8.436 8.119 7.698 9.271 9.634 8.123 8.519 8.383
R
Q
3 9.271 8.743 9.711 9.523 9.374 9.716 9.461 9.432 9.252 9.070 9.065 9.243 9.005 8.868 8.968 9.204 9.208 8.876 8.959 9.232
R
FWYPMLISTVK
4 9.151 5.479 8.761 10.287 8.481 9.056 9.241 10.082 7.469 7.087 9.014 7.342 7.544 8.017 8.995 8.879 8.697 8.005 8.342 7.383
R
5 9.271 8.851 9.300 9.335 8.983 9.350 8.942 9.496 9.067 8.461 8.710 8.730 8.782 8.716 9.202 9.002 8.842 8.701 8.807 8.731
I
WLFKVMYTRE
6 9.141 4.090 7.775 10.529 8.908 8.547 10.215 9.444 5.657 8.148 7.972 4.210 8.201 7.799 8.740 8.477 8.490 8.874 9.060 9.077
R
K
7 9.271 8.590 9.296 9.532 9.416 9.442 9.320 9.528 9.248 9.210 9.090 8.716 9.268 9.099 8.820 9.304 9.325 9.155 9.142 9.174
R
KPL
8 9.271 8.637 8.954 8.923 8.682 9.630 9.002 9.129 9.003 7.987 8.787 8.853 7.620 8.811 9.235 9.030 8.779 8.905 8.834 8.481
M
I
9 9.141 8.319 9.904 10.296 8.562 9.408 10.229 9.636 9.160 8.302 9.282 6.731 6.888 8.965 8.865 9.844 9.201 8.384 9.296 8.139
K
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.333 9.278 11.199 13.018 11.977 11.806 12.503 12.489 12.236 13.114 12.138 11.442 11.681 12.255 12.554 11.537 12.693 11.890 11.876 12.963
R
2 12.269 10.664 13.053 11.405 12.706 10.989 11.107 13.453 10.867 12.455 12.461 12.239 12.637 12.691 11.100 12.727 13.193 13.150 12.253 12.637
R
HQPE
3 12.353 12.617 12.825 12.031 12.884 12.473 12.527 13.102 12.241 13.361 13.018 12.036 13.024 12.744 11.888 12.594 12.659 13.559 12.379 13.295
P
DKHAY
4 12.162 9.984 12.115 13.624 11.614 12.384 12.754 13.610 11.019 10.785 12.960 10.624 11.236 12.338 12.587 12.363 11.857 12.809 11.688 11.057
R
5 12.353 11.176 11.375 11.232 11.926 11.604 11.786 13.427 10.998 11.516 11.861 11.346 12.034 12.339 12.739 12.233 11.819 12.850 11.811 12.140
H
RDKN
6 12.088 8.852 10.912 13.740 11.899 12.062 13.165 12.508 9.193 12.416 11.628 8.060 12.314 11.666 11.365 11.570 11.971 13.617 12.463 12.977
K
7 12.353 12.313 12.895 13.113 12.943 12.345 12.567 13.136 13.197 13.243 12.855 12.393 13.170 12.818 11.989 12.832 12.853 13.567 12.232 13.268
P
YRQAK
8 12.353 11.213 11.134 12.053 11.829 12.058 12.163 12.397 12.231 11.717 12.155 11.730 11.612 12.211 14.167 12.268 12.166 12.688 11.551 12.240
N
RYM
9 12.088 11.144 12.158 13.872 11.598 12.787 14.072 12.742 11.667 12.457 13.671 9.610 10.932 13.899 13.967 11.856 11.164 13.734 13.488 12.241
K

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