ADAN database

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

SDC25_1JO8-19

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 0.874 1.726 2.082 1.015 0.595 1.191 0.54 1.415 2.196
0.0
 0.667 0.37 0.066 0.769 0.822 2.003 2.131 1.067 0.762 0.1
I
MVK
2 1.995 0.759 2.078 1.463 1.073 2.31 1.738 1.49 2.241 0.505 1.162 1.066 0.955 1.142
0.0
 2.346 1.061 1.614 1.64 0.446
P
V
3 1.048 0.76 1.862 0.777 0.968 0.815 0.687 1.139 1.051 0.478 0.62 0.802 0.821 0.76 1.293
0.0
 0.621 0.909 0.811 0.532
S
I
4 3.039 2.691 4.355 3.128 2.894 2.688
0.0
 4.091 2.06 9.819 9.61 2.375 2.43 3.744 1.857 2.711 3.495 3.076 4.198 3.359
E
5 1.231 0.021 0.869 0.682 1.356 1.394 0.793 1.21 0.234 0.584 1.0 0.315 1.048 0.572
0.0
 1.183 1.085 0.973 0.225 0.982
P
RYHK
6 2.442 2.132 2.207 1.839 1.961 1.932 1.93
0.0
 2.398 4.043 2.23 1.995 2.315 2.417 9.22 1.986 3.248 2.379 2.444 4.793
G
7 1.009 0.958 1.065 0.127 1.081 0.94
0.0
 1.008 1.228 0.936 0.766 0.941 0.42 1.025 0.896 0.916 0.85 1.056 1.147 0.876
E
DM
8 1.473 1.667 0.531 2.974 0.351 0.671
0.0
 0.884 1.526 0.468 0.916 0.05 0.273 1.294 1.661 0.739 0.691 1.426 1.594 1.078
E
KMCI
9 2.789 1.329 2.374 2.637 1.878 1.434 2.354 3.646 1.854 0.56 1.781 1.51 1.116
0.0
 2.576 3.047 3.366 0.404 0.566 1.933
F
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 11.324 12.175 12.532 11.465 11.045 11.642 10.990 11.865 12.646 10.450 11.117 10.820 10.516 11.216 11.272 12.450 12.581 11.517 11.208 10.543
I
MVK
2 11.324 10.026 11.406 10.790 10.402 11.638 11.065 10.819 11.570 9.799 10.491 10.386 10.283 10.471 9.310 11.673 10.390 10.943 10.969 9.773
P
VI
3 11.272 10.970 12.080 11.001 11.192 11.040 10.911 11.363 11.275 10.701 10.844 11.026 11.045 10.983 11.500 10.225 10.845 11.134 11.031 10.752
S
I
4 11.584 11.235 12.082 11.669 11.439 11.213 8.527 12.636 10.578 17.672 16.938 10.919 10.885 11.191 10.403 11.256 11.974 10.786 11.702 11.425
E
5 11.272 10.060 10.910 10.722 11.397 11.434 10.834 11.251 10.274 10.625 11.040 10.351 11.088 10.613 10.041 11.224 11.125 11.014 10.266 11.023
P
RYHK
6 13.047 12.607 12.638 12.386 12.618 12.325 12.339 11.272 12.797 13.089 12.505 12.507 12.727 12.555 16.747 12.707 13.293 12.672 12.697 13.938
G
7 11.514 11.464 11.571 10.630 11.588 11.446 10.506 11.514 11.734 11.439 11.272 11.447 10.873 11.531 11.400 11.422 11.355 11.562 11.653 11.380
E
DM
8 11.514 10.131 10.574 8.214 10.393 10.713 10.042 10.933 11.569 10.509 10.958 10.092 10.315 11.336 11.584 10.779 10.671 11.463 11.637 11.120
D
9 11.961 10.502 11.547 11.778 11.023 10.598 11.498 12.820 11.026 9.731 10.954 10.683 10.289 9.152 11.511 12.185 12.537 9.514 9.710 11.103
F
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 77.072 76.990 76.901 77.551 77.051 77.049 77.140 77.595 76.996 77.864 78.084 77.027 77.482 78.713 77.233 76.628 76.778 79.296 77.860 77.225
S
TNRHKQCA
2 77.072 76.127 75.957 75.073 76.479 77.431 76.481 76.032 77.011 76.788 77.144 76.439 76.901 77.669 75.000 77.036 76.543 78.494 77.334 76.446
P
D
3 76.792 76.242 76.148 76.757 76.859 76.894 76.601 77.497 77.353 76.992 77.221 76.785 77.544 77.736 77.527 75.967 76.298 78.315 76.914 76.808
S
NRT
4 72.002 72.498 74.481 72.825 72.579 72.434 70.568 73.562 72.669 81.013 81.153 72.187 72.491 73.661 70.526 72.289 73.451 74.891 74.725 74.604
P
E
5 76.792 75.995 76.437 76.138 77.343 76.364 76.593 77.067 76.291 76.821 77.439 75.495 77.630 77.315 75.754 77.079 76.774 78.211 76.297 77.268
K
PR
6 80.077 80.355 80.282 79.266 79.991 80.473 80.161 76.792 80.384 82.446 80.978 80.165 81.203 81.096 86.739 80.133 81.450 81.576 80.480 83.359
G
7 72.185 72.674 72.740 71.547 72.638 72.544 71.573 72.613 72.973 73.228 72.924 72.537 73.020 73.784 72.346 72.398 72.360 74.168 73.084 72.902
D
E
8 72.185 71.173 70.546 73.944 70.835 71.625 71.114 71.447 72.246 71.750 72.402 70.722 71.869 73.055 72.320 70.732 73.343 73.688 72.642 72.688
N
KSC
9 69.762 69.294 70.064 70.202 69.460 69.416 70.118 70.852 69.852 69.313 70.097 69.563 69.619 68.967 70.447 70.444 70.802 69.537 68.705 70.000
Y
F

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