ADAN database

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

LSB3_1OOT-13

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 2.293
0.0
 2.338 2.318 2.461 2.201 1.944 2.405 2.118 0.743 0.838 1.188 0.483 0.373 2.394 2.785 2.79 1.148 1.416 1.989
R
FM
2 2.142 1.785 1.804 0.874 2.096 1.641 1.869 3.088 1.811 0.974 0.852 1.642 1.348 0.586
0.0
 1.686 2.432 1.0 0.832 1.474
P
3 0.339 0.02 0.516 0.406 1.045 0.529 0.142 0.568 0.214 0.377 0.367 0.049 0.289 0.188
0.0
 0.4 0.386 0.479 0.329 0.321
P
RKEFHMVYALITSDW
4 2.346 0.214 2.06 2.739 1.872 1.714 2.215 2.773 1.759 1.649
0.0
 0.547 0.064 1.968 2.14 2.474 2.363 1.281 2.143 1.425
L
MR
5 1.491 2.908 0.693 1.231 1.091 3.316 3.898 1.046 5.389 3.976 6.696 4.567 4.317 7.771
0.0
 1.15 3.447 3.168 8.238 4.221
P
6 0.498 0.141 0.583 0.616 0.546 0.835 0.64 0.66 0.463 0.427 0.3 0.338 0.269 0.16
0.0
 0.42 0.366 0.207 0.223 0.3
P
RFWYMLVKTSIHA
7 7.1
0.0
 6.345 8.042 6.095 6.178 7.508 7.915 6.042 4.831 5.438 3.2 4.796 5.578 7.064 7.182 6.823 5.759 5.793 5.75
R
8 1.152
0.0
 1.074 1.347 1.093 1.106 1.268 1.164 0.73 0.966 1.004 0.247 0.843 0.867 0.674 1.13 1.101 0.188 0.921 1.04
R
WK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.471 6.175 8.514 8.497 8.638 8.379 8.122 8.583 8.296 6.916 7.015 7.365 6.764 6.847 8.572 8.963 8.968 7.326 7.594 8.166
R
2 8.275 7.918 7.936 7.004 8.228 7.772 7.999 9.220 7.940 7.102 6.985 7.774 7.479 6.717 6.121 7.813 8.563 7.131 6.947 7.604
P
3 8.471 8.148 8.647 8.538 9.177 8.659 8.274 8.700 8.345 8.509 8.498 8.181 8.420 8.315 8.130 8.532 8.519 8.611 8.460 8.453
P
RKEFHMVYALITSDW
4 8.476 6.340 8.186 8.868 7.999 7.833 8.343 8.904 7.886 7.771 6.123 6.673 6.188 8.092 8.270 8.604 8.488 7.407 8.268 7.538
L
MR
5 7.661 9.074 6.831 7.367 7.261 9.484 10.066 7.216 11.559 10.113 12.271 10.736 10.485 13.940 6.170 7.311 9.616 9.335 14.407 10.390
P
6 8.471 8.115 8.557 8.590 8.520 8.808 8.614 8.633 8.407 8.400 8.274 8.312 8.242 8.134 7.969 8.394 8.340 8.180 8.196 8.273
P
RFWYMVLKTSIH
7 7.555 0.452 6.799 8.497 6.550 6.633 7.962 8.376 6.496 5.285 5.890 3.653 5.251 6.033 7.515 7.636 7.278 6.213 6.248 6.205
R
8 7.861 6.707 7.783 8.057 7.803 7.816 7.977 7.874 7.440 7.675 7.713 6.956 7.552 7.576 7.383 7.839 7.810 6.897 7.630 7.750
R
WK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.668 13.936 15.131 15.969 15.371 15.144 15.718 15.763 15.983 15.210 15.252 15.044 15.213 16.479 15.990 15.486 15.419 16.368 15.558 16.232
R
2 14.262 14.817 14.475 12.851 14.715 14.450 14.488 15.710 13.290 14.469 14.139 14.457 14.778 14.033 11.816 13.044 15.098 14.695 13.611 14.697
P
3 15.662 15.351 16.416 16.095 16.159 15.727 15.743 16.449 15.113 16.908 16.795 15.454 16.822 16.578 15.175 15.137 16.121 17.689 16.178 16.615
H
SPRK
4 15.618 14.057 15.915 16.420 15.613 14.875 15.908 16.577 15.752 16.150 14.418 14.357 14.522 16.346 15.412 15.252 15.280 16.611 15.858 15.679
R
KLM
5 12.910 14.130 12.692 13.216 13.053 15.548 15.802 13.005 16.186 16.759 19.675 16.247 17.173 20.463 11.339 12.788 15.557 16.382 20.243 16.994
P
6 15.662 15.179 16.249 16.123 16.184 15.534 15.996 16.446 14.699 16.746 16.313 14.901 16.523 16.414 14.851 15.973 15.888 16.957 15.874 16.350
H
PKR
7 14.800 8.761 14.342 16.400 14.133 14.196 15.574 16.043 13.235 13.979 14.000 11.621 13.899 14.222 15.173 15.111 14.679 14.861 13.624 14.220
R
8 14.330 13.117 14.480 14.817 14.436 14.625 14.822 14.603 14.255 15.035 15.019 13.779 14.877 15.139 14.726 14.537 14.484 15.252 14.461 15.027
R

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