ADAN database

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

1G3J2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.645 0.964 0.776 0.438 0.702 0.905 0.57 0.57 0.965 0.886 0.884 0.978 0.823 0.807 0.086 0.686 0.752 0.797 0.796 0.869 0.641 0.616
0.0
p
PD
2 2.556 1.596 2.685 2.842 2.09 2.173 2.632 2.754 2.597 0.94
0.0
1.565 0.007 2.84 2.616 2.958 2.475 2.77 4.075 1.662 19.928 5.585 9.14
L
M
3 1.9 1.299 1.94 1.6 1.914 1.959 1.665 1.908 2.144 2.018 1.908 2.106 1.684 1.904 2.504 1.9 1.921 1.634 1.904 1.899
0.0
1.904 2.286
y
4 2.056 2.291 2.513
0.0
2.075 2.118 1.856 2.04 2.568 2.331 2.678 2.288 2.169 2.374 2.075 2.066 2.076 2.244 1.871 2.076 1.981 1.835 1.805
D
5 3.32 4.683 2.487
0.0
2.768 3.076 3.153 3.859 7.236 1.066 1.255 3.27 1.135 6.255 4.471 3.954 0.978 6.277 14.036 1.181 17.898 5.557 7.927
D
6 1.766 1.767 0.817 1.437 1.378 0.627 0.437 2.29 4.062 0.691 4.026 1.573
0.0
6.965 15.128 2.076 2.683 0.295 6.341 0.925 5.673 1.232 5.288
M
WE
7 1.092 1.355 1.175 0.341 1.118 0.492
0.0
1.069 1.628 1.443 1.231 1.268 0.56 0.91 3.559 1.104 1.281 0.093 1.064 1.196 0.17 0.155 2.012
E
WsyDQ
8 1.698 1.747 0.85
0.0
1.616 1.421 1.029 1.347 2.005 1.737 1.422 1.549 0.813 1.678 11.523 1.673 1.674 0.528 1.685 1.973 1.462 1.168 5.448
D
9 3.8 1.19 2.893 3.07 3.515 4.269 2.957 4.559 7.428 8.409
0.0
4.116 1.108 17.217 17.768 4.314 3.369 17.784 24.786 5.581 97.689 9.713 19.699
L
10 1.969 2.907 2.217
0.0
1.16 2.711 1.406 2.575 3.976 0.49 7.029 2.725 1.515 4.142 14.708 2.337 1.184 3.479 4.873 0.376 3.557 3.191 5.259
D
VI
11 0.421 0.739 0.422
0.0
0.417 0.469 0.171 0.465 0.762 0.396 0.453 0.635 0.472 0.686 2.941 0.422 0.386 0.464 0.687 0.384 0.396 0.121 0.093
D
psEVTIyCANSLWGQM
12 1.258 1.405 3.795 1.213 1.136 1.085 1.374 1.142 1.478 1.098 1.109 1.502 0.703 1.377 1.293 1.178 1.212
0.0
1.398 1.068 1.302 1.011 1.925
W
13 1.627 1.093 1.958 3.13 1.437 2.323 2.655 1.976 1.027 4.927 1.026 0.744 0.717
0.0
3.136 2.178 2.805 0.34 0.365 1.584 0.767 2.674 8.961
F
WY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 25.112 25.431 25.243 24.905 25.169 25.372 25.038 25.037 25.432 25.353 25.351 25.445 25.290 25.274 24.551 25.153 25.219 25.264 25.263 25.336 25.108 25.083 24.442
p
PD
2 25.006 23.396 25.025 25.154 24.535 24.497 24.946 25.207 24.580 22.984 22.277 23.530 22.325 24.872 24.856 25.301 24.666 24.754 25.624 23.816 41.760 27.403 30.100
L
M
3 25.007 24.186 25.048 24.708 25.021 25.051 24.529 25.016 25.250 24.889 25.014 25.213 24.570 25.010 25.277 25.007 25.029 24.692 25.010 25.007 22.889 24.734 24.501
y
4 25.112 25.307 25.072 22.537 25.139 25.112 24.921 25.112 25.632 25.163 25.283 25.264 25.120 24.827 25.142 25.112 25.112 24.728 24.250 25.112 25.046 24.861 24.843
D
5 25.001 26.241 23.709 21.180 24.324 24.684 24.841 25.576 28.976 22.737 22.937 24.855 22.739 26.857 25.086 25.458 22.109 26.009 31.765 22.834 33.079 26.270 27.293
D
6 25.030 24.569 23.975 24.585 24.657 23.702 23.517 25.545 26.483 23.353 24.690 24.623 23.028 24.753 28.175 25.210 24.586 23.278 26.051 23.849 25.028 24.355 25.974
M
WIE
7 25.111 25.346 25.111 24.280 25.110 24.194 23.929 25.114 25.565 25.065 24.917 25.258 24.463 24.828 26.739 25.116 25.148 24.027 24.988 25.108 24.094 24.063 24.702
E
WsyQD
8 25.112 25.301 24.419 23.674 25.192 24.985 24.587 25.000 25.564 24.885 24.620 25.074 24.355 25.142 26.000 25.223 25.171 24.083 25.185 24.981 24.965 24.719 25.888
D
W
9 24.840 22.042 23.637 23.831 24.259 24.964 23.695 25.714 28.142 24.431 20.753 24.751 22.010 33.859 28.652 25.331 24.070 32.016 39.086 26.046 101.858 29.450 33.440
L
10 25.158 26.045 25.302 23.214 24.346 25.155 23.876 25.768 26.617 23.670 30.000 25.930 24.691 25.319 31.168 25.516 24.312 24.969 25.743 23.552 24.675 25.664 26.349
D
VI
11 25.112 25.420 25.106 24.698 25.115 25.145 24.851 25.182 25.459 25.101 25.129 25.315 25.145 25.155 26.305 25.121 25.081 25.119 25.184 25.090 24.838 24.819 24.787
D
psyETVINACWSLQMFGY
12 24.922 24.870 25.486 24.878 24.799 24.672 24.952 24.807 25.104 24.698 24.390 25.114 24.302 25.013 24.951 24.843 24.877 23.575 25.034 24.687 24.923 24.675 24.480
W
13 24.910 24.124 25.240 26.368 24.705 25.585 25.797 25.271 24.272 28.150 24.310 23.996 23.824 23.230 24.526 25.461 26.031 23.624 23.609 24.834 24.033 25.722 31.420
F
YW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -107.926 -107.484 -107.622 -108.733 -107.807 -108.087 -108.271 -107.988 -107.332 -106.769 -107.263 -107.624 -107.184 -107.639 -108.296 -107.770 -107.628 -106.856 -108.202 -106.953 -108.741 -108.660 -107.968
y
DsPE
2 -107.979 -108.632 -108.765 -109.081 -108.312 -108.961 -108.365 -108.003 -107.305 -109.491 -110.442 -108.678 -109.751 -106.714 -107.987 -108.231 -108.571 -105.989 -105.743 -108.613 -91.033 -105.548 -101.850
L
3 -107.888 -107.871 -107.500 -108.936 -107.422 -107.648 -108.496 -107.423 -106.948 -107.113 -107.257 -107.495 -107.398 -107.204 -107.656 -107.713 -107.860 -107.320 -107.762 -107.004 -109.169 -108.542 -107.224
y
D
4 -107.926 -107.230 -107.820 -110.585 -107.290 -107.810 -108.216 -107.258 -105.817 -107.160 -105.496 -107.361 -107.401 -107.528 -108.435 -107.380 -107.336 -106.811 -108.439 -106.956 -107.635 -107.565 -106.813
D
5 -107.982 -105.602 -108.248 -110.424 -107.321 -107.914 -107.897 -106.570 -102.049 -109.764 -109.567 -107.427 -109.374 -104.077 -108.242 -107.674 -109.053 -102.583 -96.740 -109.186 -90.789 -103.899 -101.954
D
6 -107.858 -107.588 -108.108 -107.697 -107.317 -108.986 -109.286 -106.530 -104.724 -108.813 -105.369 -108.307 -109.203 -95.776 -95.146 -109.095 -107.846 -107.153 -98.673 -108.015 -99.513 -107.260 -102.996
E
MSQI
7 -107.907 -107.763 -107.712 -108.243 -107.674 -108.566 -108.923 -107.223 -107.418 -108.025 -107.293 -108.078 -108.446 -107.989 -101.254 -108.566 -108.630 -108.002 -108.237 -107.123 -109.257 -108.385 -106.514
y
E
8 -107.926 -108.784 -108.315 -108.326 -107.551 -108.551 -108.369 -107.464 -108.010 -107.523 -107.894 -107.931 -108.515 -107.785 -90.203 -108.018 -108.052 -107.703 -108.241 -106.703 -108.652 -108.231 -103.424
R
yQMEDN
9 -108.196 -107.916 -108.500 -108.433 -107.831 -107.265 -108.834 -106.542 -101.577 -103.093 -110.680 -105.563 -109.787 -90.813 -95.028 -107.670 -108.906 -90.326 -84.438 -105.872 -13.469 -101.729 -90.202
L
10 -107.838 -107.243 -108.056 -108.361 -108.691 -108.531 -109.404 -106.847 -104.960 -109.808 -103.352 -107.821 -108.957 -105.198 -98.087 -108.924 -108.728 -104.877 -105.334 -109.214 -107.344 -107.066 -104.187
I
E
11 -107.926 -107.675 -105.588 -108.224 -108.035 -107.862 -107.944 -107.660 -108.693 -106.066 -107.252 -106.987 -107.895 -108.321 -92.993 -108.464 -107.513 -107.567 -108.837 -106.028 -109.453 -108.144 -104.611
y
12 -108.073 -110.075 -106.122 -107.530 -108.642 -108.832 -107.801 -107.701 -109.031 -107.406 -108.105 -109.097 -108.769 -107.280 -101.339 -108.619 -108.643 -107.555 -107.939 -107.516 -107.993 -107.438 -106.626
R
13 -108.108 -109.094 -108.358 -105.843 -108.018 -106.436 -106.453 -107.453 -109.204 -103.243 -107.475 -108.184 -107.706 -108.627 -105.355 -107.143 -105.930 -107.835 -108.966 -107.032 -108.549 -105.944 -99.589
H
RY

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