ADAN database

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

PIN3_1ZX6-18

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 2.635
0.0
 1.714 1.603 1.934 2.391 1.788 2.959 2.259 1.069 1.186 0.252 1.278 0.643 2.965 2.479 2.566 1.046 1.181 1.742
R
K
2 1.501 0.231 1.656 0.782 1.178 1.329 0.71 2.265 0.37 2.551 1.31 1.033 0.187 0.11
0.0
 1.393 2.313 0.454 0.397 2.325
P
FMRHYW
3 0.287 0.245 0.445 0.433 0.494 0.394 0.373 0.519 0.391 0.254 0.251 0.202 0.23 0.169
0.0
 0.301 0.362 0.4 0.358 0.314
P
FKMRLIASVYTEHQWDNC
4 3.036 1.556 1.984 2.609 1.967 2.175 2.042 3.623 1.791
0.0
 0.949 1.137 0.952 2.276 3.061 2.116 1.219 1.917 2.312 1.243
I
5 1.105
0.0
 1.067 1.138 1.243 1.177 1.436 1.193 0.933 1.253 0.869 0.139 0.85 0.795 0.504 1.09 1.506 0.353 0.827 1.496
R
KW
6 1.862 1.723 1.994 1.916 1.585 1.878 2.024 0.11 1.442 3.876 1.827 1.599 2.056 1.657 2.754
0.0
 2.81 1.867 1.684 2.837
S
G
7 1.481 0.779 0.515 1.397 1.667 1.325 1.325 1.258 0.188
0.0
 1.372 0.987 1.024 0.826 0.689 1.112 1.518 0.834 0.938 1.403
I
H
8 7.143
0.0
 6.931 7.362 6.935 6.801 7.17 6.947 5.921 6.704 6.37 6.283 5.814 5.785 7.79 6.933 6.965 6.228 5.78 6.756
R
9
0.0
 1.634 2.622 3.731 2.379 2.42 3.396 3.368 1.932 11.714 5.989 1.815 1.01 0.309 1.239 3.248 6.619 0.079 0.807 7.629
A
WF
10 1.173 0.563 1.19 1.32 1.187 1.159 1.352 1.172 0.882 0.926 0.943 0.851 1.141 0.701 3.689 1.17 1.179
0.0
 0.772 1.172
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 7.735 5.099 6.813 6.702 7.034 7.490 6.887 8.058 7.358 6.162 6.285 5.351 6.377 5.742 8.064 7.578 7.666 6.145 6.281 6.840
R
K
2 7.819 6.494 7.974 7.101 7.497 7.648 7.028 8.584 6.633 8.872 7.630 7.351 6.506 6.429 6.319 7.710 8.634 6.772 6.717 8.645
P
FRMHYW
3 7.764 7.723 7.922 7.910 7.971 7.870 7.850 7.996 7.869 7.731 7.728 7.678 7.707 7.646 7.476 7.778 7.839 7.877 7.835 7.791
P
FKMRLIASVYTEHQWDNC
4 7.764 6.282 6.711 7.336 6.694 6.900 6.769 8.351 6.513 4.726 5.642 5.864 5.679 6.422 7.784 6.839 5.936 6.251 6.494 5.970
I
5 7.770 6.665 7.732 7.803 7.908 7.842 8.101 7.862 7.598 7.918 7.530 6.804 7.514 7.460 7.169 7.755 8.171 7.018 7.492 8.161
R
KW
6 8.789 8.436 8.876 8.852 8.642 8.502 8.687 7.764 8.415 8.669 8.466 8.413 8.476 8.445 6.832 7.103 8.956 8.539 8.484 8.709
P
S
7 7.769 6.722 6.804 7.686 7.956 7.268 7.613 7.547 6.477 6.289 7.315 6.930 6.967 7.114 6.977 7.400 7.461 7.123 7.226 7.346
I
HR
8 7.769 0.238 7.556 7.987 7.561 7.428 7.796 7.574 6.547 7.328 6.994 6.908 6.437 6.411 8.340 7.559 7.589 6.855 6.405 7.381
R
9 6.792 8.426 9.414 10.524 9.171 9.211 10.186 10.160 8.724 18.506 12.777 8.608 7.802 7.101 7.993 10.037 13.412 6.871 7.600 14.425
A
WF
10 7.764 7.152 7.781 7.911 7.778 7.750 7.943 7.763 7.472 7.515 7.531 7.440 7.731 7.288 8.952 7.761 7.770 6.586 7.359 7.763
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 8.092 5.983 7.480 7.320 7.659 7.398 7.666 8.389 7.428 7.461 7.679 6.152 7.842 7.784 8.630 7.416 7.505 8.241 7.412 7.976
R
K
2 8.523 7.879 9.207 8.130 8.717 8.971 8.175 9.679 7.960 11.001 9.646 8.664 8.500 8.607 7.017 8.588 9.949 9.305 8.211 10.525
P
3 8.511 8.559 9.177 8.973 9.084 9.332 8.839 9.338 9.178 9.462 9.255 8.713 9.598 9.422 8.121 8.855 8.933 10.395 8.967 9.421
P
AR
4 8.511 7.706 7.970 8.466 7.801 8.260 8.025 9.363 8.368 6.167 7.903 7.235 7.575 10.263 8.619 7.663 6.753 10.416 9.560 7.678
I
5 8.542 8.066 8.704 8.616 9.031 9.037 9.319 9.166 8.736 9.781 8.987 8.011 8.975 9.188 7.822 8.864 9.599 9.220 8.471 10.116
P
KR
6 10.471 11.166 10.386 10.111 10.409 11.000 10.978 8.511 9.756 13.891 11.584 10.808 12.130 11.303 13.554 9.053 11.354 12.139 10.720 12.930
G
7 8.491 7.633 7.260 8.398 9.134 8.248 8.383 8.569 7.172 8.338 9.131 8.090 8.625 8.667 8.643 8.080 8.268 9.559 7.996 8.679
H
NR
8 8.491 3.290 8.411 8.888 8.429 8.287 8.780 8.681 7.662 9.143 8.342 7.670 8.058 8.012 10.017 8.444 8.654 8.822 7.415 8.915
R
9 7.189 8.718 9.594 10.837 9.253 9.528 10.590 10.194 9.058 19.612 13.395 8.831 8.891 8.038 7.636 10.114 13.811 8.686 7.768 15.207
A
P
10 8.511 8.292 9.033 9.122 8.861 8.842 8.991 8.743 8.581 9.315 9.212 8.574 9.397 8.947 11.688 8.963 8.896 8.788 8.344 9.508
R
YAKHGW

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