ADAN database

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

SLA1-D2_1JO8-14

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 1.087
0.0
 1.446 1.868 1.017 1.296 1.585 1.74 1.122 0.174 0.809 0.077 0.821 0.976 1.261 1.344 1.496 1.244 1.201 1.024
R
KI
2 1.758 1.007 2.038 0.346 1.61 1.586 1.807 2.365 1.445 0.094 1.005 0.577 0.997
0.0
 0.21 1.896 0.963 0.768 0.401 0.226
F
IPVDY
3 0.383 0.357 0.613 0.562 0.5 0.85 0.547 0.581 0.096 0.321 0.445 0.118 0.39 0.009
0.0
 0.413 0.586 0.09 0.081 0.5
P
FYWHKIRAMSLCV
4 2.725 0.821 1.098 2.366 1.825 2.102 2.77 1.31 2.136 1.881 1.783 1.07
0.0
 1.501 3.3 2.025 0.658 1.377 1.825 1.028
M
5 1.265
0.0
 0.912 1.544 0.92 0.94 0.986 1.35 0.92 0.102 0.532 0.272 0.764 0.694 1.246 1.079 0.789 0.608 0.928 0.238
R
IVK
6 3.496
0.0
 2.041 3.938 2.761 2.862 3.555 3.676 1.72 1.701 1.649 1.992 2.254 1.694 2.619 3.557 3.047 1.986 2.153 2.543
R
7 0.684
0.0
 0.727 0.952 0.837 1.175 0.706 0.92 0.485 0.531 0.54 0.168 0.583 0.549 0.805 0.701 0.807 0.441 0.588 0.746
R
KWH
8 3.338
0.0
 1.943 4.66 2.557 2.277 4.319 3.85 1.806 2.552 2.386 1.631 2.87 2.552 3.584 3.253 3.279 2.876 2.745 2.774
R
9 4.118
0.0
 2.877 5.415 3.604 2.865 4.502 4.402 2.635 2.183 1.874 1.615 1.909 3.082 8.148 4.437 4.53 2.468 4.015 3.066
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 8.876 7.789 9.235 9.657 8.806 9.085 9.374 9.529 8.911 7.964 8.598 7.866 8.610 8.765 9.050 9.133 9.285 9.033 8.990 8.813
R
KI
2 9.037 8.287 9.317 7.626 8.891 8.865 9.086 9.646 8.724 7.373 8.285 7.858 8.276 7.281 7.489 9.175 8.243 8.048 7.682 7.506
F
IPVDY
3 8.924 8.897 9.154 9.103 9.041 9.389 9.088 9.123 8.636 8.862 8.986 8.660 8.930 8.551 8.540 8.954 9.127 8.631 8.623 9.040
P
FYWHKIRAMSLV
4 9.103 7.198 7.478 8.748 8.203 8.480 9.150 9.756 8.514 6.967 8.160 7.447 6.380 7.879 9.678 8.403 7.038 7.756 8.203 7.408
M
5 8.922 7.657 8.568 9.200 8.577 8.596 8.642 9.006 8.576 7.758 8.186 7.928 8.420 8.349 8.902 8.735 8.445 8.265 8.584 7.895
R
IVK
6 9.071 5.573 7.618 9.513 8.338 8.435 9.131 9.253 7.297 7.278 7.227 7.562 7.826 7.263 8.195 9.132 8.583 7.560 7.722 8.117
R
7 8.922 8.237 8.965 9.189 9.075 9.413 8.944 9.158 8.722 8.768 8.777 8.405 8.820 8.787 8.518 8.938 9.044 8.678 8.826 8.983
R
KPWH
8 8.656 5.315 7.260 9.975 7.873 7.592 9.635 9.167 7.121 7.859 7.702 6.947 8.185 7.867 8.254 8.571 8.595 8.190 8.061 8.087
R
9 8.835 4.710 7.596 10.131 8.323 7.583 9.221 9.118 7.353 6.901 6.592 6.332 6.627 7.798 9.161 9.156 9.247 7.181 8.729 7.784
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 62.279 61.770 62.982 63.363 62.443 62.110 63.174 62.913 61.840 62.823 63.095 61.785 63.163 63.637 62.669 61.911 62.061 64.376 63.065 63.048
R
KHSTQ
2 62.305 62.297 62.414 60.861 62.688 62.332 62.708 63.508 61.743 61.889 62.701 61.960 62.878 62.219 60.646 62.106 61.323 63.345 61.777 61.969
P
D
3 62.349 62.383 63.125 62.854 62.917 62.909 62.842 63.014 62.690 63.273 63.562 62.658 63.465 62.772 61.645 62.681 62.996 63.811 62.335 63.466
P
4 61.800 60.149 60.674 62.318 61.030 61.455 62.099 62.972 61.758 62.629 61.690 60.276 59.913 61.611 63.032 61.319 59.866 62.114 61.209 60.818
T
MRK
5 62.356 61.030 61.415 61.571 61.861 61.852 61.831 62.921 60.708 61.083 61.641 61.103 62.084 61.982 62.889 62.348 61.778 62.350 61.928 61.677
H
RIK
6 61.891 59.058 60.907 62.588 61.521 61.634 62.474 62.177 60.724 61.291 61.260 60.677 61.806 61.576 60.680 62.041 62.100 62.734 61.337 61.939
R
7 62.356 62.014 62.927 63.090 62.970 62.550 62.694 63.111 62.830 63.119 62.927 62.008 63.038 62.898 62.082 62.739 63.023 63.211 62.299 63.480
K
RPYA
8 61.525 59.544 60.466 62.844 60.626 61.086 62.408 62.272 60.593 61.504 61.322 60.399 62.138 60.965 61.600 60.228 60.214 61.905 60.543 61.920
R
9 61.063 58.104 60.747 63.104 61.058 60.804 63.042 61.563 60.998 61.192 60.542 59.410 60.707 62.379 65.466 61.958 60.890 61.976 62.414 61.886
R

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