ADAN database

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

LSB1_1CKB-15

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 5.132
0.0
 3.217 5.985 4.707 4.17 5.63 5.397 3.262 4.359 3.842 2.755 3.617 2.87 5.18 5.447 4.96 3.633 2.496 4.912
R
2 1.821 0.656 1.085 2.688 1.724 1.196 1.034 2.612 1.892 0.472 0.292 0.546 0.686 4.792
0.0
 1.383 1.662 2.633 5.276 1.056
P
LI
3 0.413 0.107 0.434 0.517 0.516 0.484 0.445 0.543 0.287 0.201 0.207 0.138 0.147
0.0
 0.11 0.351 0.408 0.007 0.084 0.239
F
WYRPKMILVHSTANEQ
4 3.169 0.533 1.772 3.51 2.234 2.188 3.676 4.029 2.28 0.709 3.067 0.692 1.724 1.573 2.61 3.111 1.883 1.54 1.929
0.0
V
5 0.755 0.157 0.3 0.591 0.455 0.368 0.534 0.94 0.36
0.0
 0.425 0.256 0.244 0.228 0.523 0.487 0.378 0.456 0.294 0.2
I
RVFMKYNHQTLCWS
6 1.963 1.033 1.593 2.301 1.161 0.703 2.004 2.512 1.614
0.0
 0.695 0.914 0.595 1.309 1.061 2.109 1.278 0.99 1.499 0.701
I
7 0.255 0.055 0.265 0.423 0.395 0.415 0.301 0.497 0.23 0.197 0.092
0.0
 0.251 0.157 0.352 0.288 0.297 0.231 0.2 0.157
K
RLFVIYHWMANSTEPCQDG
8 1.672 0.968 1.413
0.0
 1.257 0.624 1.624 1.74 1.225 0.375 1.197 0.187 0.159 1.195 2.953 1.48 1.071 1.228 1.188 0.889
D
MKI
9 3.452 2.062 2.394 3.766 1.671 3.122 3.868 3.689 4.428 1.471
0.0
 2.849 1.765 1.383 4.335 2.835 3.536 2.403 1.977 2.785
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.952 1.835 5.027 7.805 6.551 6.014 7.476 7.242 5.107 6.204 5.678 4.600 5.453 4.706 7.025 7.266 6.780 5.471 4.331 6.731
R
2 7.090 5.925 6.354 7.798 6.993 6.465 6.302 7.883 6.993 5.741 5.413 5.815 5.786 10.061 5.266 6.647 6.931 7.902 10.545 6.327
P
LI
3 7.191 6.885 7.212 7.295 7.294 7.262 7.223 7.321 7.065 6.979 6.985 6.916 6.925 6.777 6.887 7.129 7.184 6.785 6.862 7.016
F
WYRPKMILVHSTANEQ
4 6.946 4.302 5.547 7.283 6.002 5.957 7.454 7.805 6.057 4.486 6.830 4.460 5.483 5.350 6.386 6.889 5.659 5.317 5.706 3.774
V
5 7.191 6.594 6.736 7.027 6.890 6.804 6.971 7.376 6.796 6.436 6.860 6.692 6.680 6.665 6.959 6.924 6.811 6.893 6.730 6.636
I
RVFMKYNHQTLCWS
6 7.191 6.261 6.758 7.529 6.325 5.867 7.168 7.740 6.843 5.164 5.913 6.143 5.823 6.537 6.290 7.338 6.437 6.218 6.727 5.865
I
7 7.191 6.991 7.201 7.359 7.331 7.352 7.238 7.433 7.167 7.133 7.028 6.936 7.188 7.093 6.757 7.225 7.233 7.165 7.136 7.093
P
KRLFVIYWHMANSTE
8 7.245 6.540 6.933 5.572 6.829 6.111 7.196 7.312 6.798 5.861 6.755 5.675 5.647 6.767 7.396 7.052 6.643 6.800 6.760 6.461
D
MKI
9 7.838 6.404 6.705 8.075 5.982 7.461 8.201 8.059 8.770 5.796 4.288 7.191 6.108 5.723 7.120 7.144 7.872 6.742 6.316 7.128
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.818 45.516 48.248 51.099 49.861 49.535 51.003 50.258 48.647 50.380 49.851 48.082 49.722 49.524 50.279 50.299 49.921 50.377 48.210 50.419
R
2 49.170 48.793 48.304 50.490 49.628 49.262 48.827 49.864 48.704 48.334 49.453 48.657 49.165 53.369 47.781 48.295 49.608 51.959 53.236 49.322
P
3 50.192 50.502 50.798 50.672 50.754 50.917 50.637 50.912 50.746 51.187 50.919 50.608 50.850 50.566 49.723 50.469 50.568 51.382 50.233 50.987
P
A
4 49.696 47.881 48.952 50.635 49.107 49.611 50.948 51.244 49.571 48.462 50.840 48.105 49.774 49.300 49.900 50.028 48.607 49.662 48.886 47.295
V
5 50.192 49.700 49.668 49.929 49.761 49.948 50.045 51.147 49.969 49.458 50.364 49.825 50.272 50.188 50.464 50.074 49.788 51.155 49.634 49.981
I
YNRCTKDQ
6 50.192 49.773 50.041 50.731 49.403 49.351 50.663 50.735 50.355 49.392 49.785 49.670 49.966 50.672 48.895 50.432 49.856 51.067 50.170 49.844
P
QI
7 50.192 50.175 50.732 50.839 50.785 50.179 50.408 50.958 50.913 51.083 50.708 50.095 51.010 50.647 49.919 50.669 50.685 51.405 50.062 51.107
P
YKRQAE
8 50.216 49.030 49.019 49.214 49.765 49.149 50.385 50.366 49.914 49.379 50.030 48.710 49.588 50.082 52.090 50.180 49.901 50.387 49.368 50.105
K
NRQ
9 50.990 50.388 50.265 51.477 49.282 51.418 52.161 51.691 52.601 50.500 48.355 50.892 50.818 50.843 53.245 50.608 50.160 51.990 50.625 51.427
L

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