ADAN database

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

BUD14_1SEM-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 2.065 1.006 2.115 2.601 2.204 2.232 2.14 2.654 2.256 0.294 2.095 0.258
0.0
 2.024 2.314 2.443 2.483 2.097 2.139 1.887
M
KI
2 2.089 0.976 1.879 2.675 2.393 1.86 2.217 2.73 0.181 0.522 1.078 0.928 1.109 0.512 0.57 2.211 1.597
0.0
 1.029 0.814
W
H
3 0.36 0.318 0.578 0.509 0.477 0.681 0.234 0.584 0.177 0.309 0.245 0.225 0.072 0.005
0.0
 0.37 0.565 0.346 0.051 0.486
P
FYMHKELIRWASCV
4 2.942 1.091 2.12 2.584 1.836 2.148 2.314 3.368 1.914 0.088 0.623 0.905
0.0
 0.048 3.471 2.867 1.578 0.193 0.982 1.192
M
FIW
5 1.507 0.529 1.217 1.54 1.047 1.205 0.996 1.843 1.329 0.48 0.526 0.484
0.0
 0.415 1.423 1.47 0.924 0.783 0.643 0.557
M
FIK
6 3.54 0.757 3.611 3.638 2.236 3.95 3.962 3.853 3.627 0.965
0.0
 3.323 1.11 0.445 3.722 3.708 2.466 3.49 3.456 1.623
L
F
7 0.34 0.205 0.363 0.433 0.492 0.833 0.098 0.58 0.285 0.188 0.197 0.02 0.262 0.207 0.45 0.358 0.462
0.0
 0.255 0.4
W
KEILRFYMHASNVDPTC
8 1.69 0.363 1.77 2.495 0.927 1.124 2.269 2.679 1.376 0.474 0.699 0.695
0.0
 0.671 2.14 2.26 1.681 0.376 0.955 1.119
M
RWI
9 4.17 1.499 1.284 3.805 3.137 3.267 2.071 4.42 1.773 3.026 2.047 1.896 1.148
0.0
 7.18 3.088 2.703 1.433 0.4 3.19
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.354 11.277 12.404 12.873 12.475 12.521 12.411 12.943 12.545 10.582 12.384 10.546 10.289 12.312 12.585 12.715 12.755 12.386 12.428 12.158
M
KI
2 12.616 11.503 12.406 13.202 12.920 12.387 12.743 13.258 10.676 11.049 11.606 11.455 11.636 11.006 11.097 12.737 12.124 10.525 11.523 11.341
W
HF
3 12.616 12.573 12.834 12.765 12.733 12.935 12.490 12.840 12.433 12.565 12.500 12.481 12.329 12.262 12.255 12.626 12.821 12.601 12.307 12.742
P
FYMHKELIRWASCV
4 12.737 10.885 11.909 12.379 11.631 11.942 12.109 13.163 11.708 9.882 10.417 10.697 9.794 9.841 13.266 12.661 11.373 9.987 10.776 10.987
M
FIW
5 12.297 11.316 12.006 12.330 11.837 11.994 11.786 12.632 12.119 11.270 11.314 11.274 10.789 11.205 12.213 12.259 11.715 11.572 11.432 11.347
M
FIK
6 11.513 9.296 11.628 11.655 10.775 11.967 11.976 12.009 11.644 9.504 8.539 11.341 9.648 8.968 11.709 11.726 11.000 11.477 11.473 10.162
L
F
7 12.616 12.482 12.639 12.710 12.768 13.110 12.374 12.856 12.561 12.464 12.474 12.296 12.539 12.483 12.201 12.634 12.738 12.277 12.531 12.676
P
WKEILRFYMHASNV
8 12.128 10.801 12.208 12.933 11.366 11.562 12.706 13.117 11.814 10.905 11.137 11.133 10.438 11.108 11.966 12.698 12.119 10.814 11.393 11.554
M
RWI
9 11.730 9.054 8.839 11.361 10.697 10.822 9.627 11.980 9.329 10.530 9.603 9.448 8.703 7.556 11.746 10.648 10.262 8.989 7.956 10.750
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.099 39.403 40.720 40.831 39.727 40.855 40.465 41.669 40.816 40.326 42.228 39.676 40.083 42.392 40.462 39.758 39.810 42.681 41.722 40.602
R
KCST
2 40.286 39.825 40.100 40.750 40.479 40.090 40.740 41.357 39.069 39.809 40.451 39.735 40.494 40.177 38.774 39.896 39.545 39.911 39.848 40.173
P
H
3 40.286 40.304 41.043 40.752 40.849 40.683 40.555 40.975 40.718 41.211 41.181 40.718 40.852 40.729 39.576 40.597 40.932 42.011 40.261 41.408
P
4 40.281 38.950 38.784 39.970 39.270 39.336 39.809 41.226 39.893 37.871 38.706 38.249 38.368 38.189 41.457 40.429 38.852 39.288 38.488 39.048
I
FKM
5 39.413 38.369 38.535 38.964 39.558 38.945 38.691 40.228 37.969 38.871 38.454 38.085 38.319 38.880 40.520 39.559 39.410 39.350 38.465 39.372
H
KMRLY
6 39.741 35.810 39.764 39.821 36.732 40.596 40.597 39.999 40.064 36.262 35.024 39.634 36.471 35.806 38.978 39.682 37.131 41.249 39.802 36.824
L
7 40.286 40.392 40.853 40.850 40.899 40.484 40.296 41.044 40.904 41.057 40.868 40.142 41.010 40.830 40.007 40.670 40.951 41.106 40.241 41.409
P
KYAERQ
8 38.845 38.534 39.858 40.700 37.940 38.766 40.537 39.751 39.708 38.202 38.199 38.796 38.848 39.506 38.872 38.977 37.229 39.756 39.382 40.327
T
9 37.475 36.089 34.658 37.693 36.850 38.273 35.647 38.041 35.473 40.294 37.103 35.530 35.615 35.501 40.866 35.649 35.210 37.275 35.038 37.902
N
Y

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