ADAN database

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

SLA1-D3_1KA9-16

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 2.35 0.098 2.472 2.86 1.739 2.094 2.254 2.987 0.122 1.86 0.684 0.545 0.5
0.0
 2.627 2.442 2.564 0.237 0.725 2.119
F
RHWM
2 1.718 0.477 0.761 1.211 1.311 1.306 1.611 2.138 0.994 4.793 0.443 0.666 0.768 0.491
0.0
 1.93 4.753 1.047 0.979 4.432
P
LRF
3 0.293 0.256 0.437 0.595 0.482 0.445 0.502 0.467 0.243 0.316 0.288 0.126 0.252 0.131
0.0
 0.286 0.379 0.388 0.202 0.368
P
KFYHMRSLAIVTWNQGC
4 3.371 1.436 2.854 4.19 2.812 2.093 3.846 4.245 1.567 1.644
0.0
 0.926 0.531 2.982 4.181 2.993 1.886 1.316 3.27 1.478
L
5 2.468
0.0
 2.426 2.609 2.59 2.554 3.017 2.506 2.227 2.799 2.305 0.858 2.405 2.252 1.926 2.428 2.874 2.068 2.356 2.833
R
6 1.94 1.503 1.619 1.83 1.634 1.501 1.777 0.8 1.054 2.503 1.489 1.394 1.62 1.448
0.0
 0.319 2.362 1.56 1.49 1.666
P
S
7 2.822
0.0
 1.845 3.415 3.934 1.75 3.561 2.679 1.714 1.033 2.202 1.34 2.238 2.139 2.013 2.129 2.84 2.49 2.367 1.626
R
8 2.448 0.952 1.67 3.399 2.28 1.592 0.166 3.056
0.0
 2.39 2.482 1.128 2.245 1.289 3.675 1.316 1.548 1.456 0.832 2.574
H
E
9 0.27 6.108 4.53 3.59 3.803 4.994 6.523 0.917 6.24 18.791 19.611 7.983 5.915 5.702 1.568
0.0
 4.852 18.588 7.456 11.847
S
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.515 14.251 16.637 17.025 15.905 16.260 16.419 17.152 14.287 16.025 14.849 14.701 14.657 14.157 16.792 16.608 16.729 14.390 14.882 16.284
F
RHWM
2 16.454 15.210 15.541 15.943 16.097 16.086 16.346 16.925 15.780 19.528 15.197 15.447 15.547 15.277 14.780 16.714 19.540 15.781 15.760 19.185
P
LRF
3 16.250 16.214 16.395 16.553 16.439 16.403 16.460 16.425 16.201 16.273 16.245 16.084 16.210 16.088 15.957 16.244 16.336 16.346 16.159 16.325
P
KFYHMRSLAIVTWNQGC
4 15.207 13.250 14.669 16.005 14.647 13.908 15.661 16.108 13.403 13.458 11.814 12.741 12.345 14.268 16.017 14.795 13.650 13.118 14.549 13.292
L
5 16.250 13.712 16.208 16.391 16.372 16.336 16.799 16.288 16.009 16.580 16.084 14.534 16.187 16.033 15.708 16.210 16.656 15.849 16.138 16.614
R
6 17.319 16.923 17.030 17.245 17.059 16.916 17.191 16.250 16.417 17.323 16.899 16.808 17.005 16.846 15.443 15.292 17.210 16.970 16.892 17.063
S
P
7 15.173 12.349 14.194 15.767 16.286 14.100 15.911 15.022 14.107 13.374 14.550 13.690 14.588 14.490 14.356 14.479 15.187 14.840 14.717 13.976
R
8 15.507 14.025 14.730 16.472 15.339 14.651 13.225 16.131 13.059 15.462 15.538 14.201 15.303 14.348 16.313 14.375 14.607 14.515 13.890 15.633
H
E
9 14.938 20.683 19.201 18.262 18.474 19.548 20.897 15.613 20.864 31.387 34.253 22.653 20.525 20.212 16.239 14.668 19.525 33.203 22.020 26.533
S
A


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.582 34.848 36.376 37.364 36.240 35.870 36.856 37.193 34.809 37.217 35.969 35.219 35.783 35.917 37.068 36.155 36.277 36.151 35.766 37.181
H
RK
2 36.498 36.063 36.132 36.372 36.640 36.826 36.801 37.377 36.505 40.891 36.644 36.146 36.790 36.911 35.022 37.046 40.247 37.831 36.473 40.544
P
3 34.719 34.708 35.363 35.369 35.300 35.419 35.239 35.489 35.259 35.437 35.539 34.972 35.543 35.578 34.282 35.042 35.148 36.631 34.994 35.673
P
RA
4 30.463 28.836 29.991 31.652 29.680 29.054 31.357 31.211 29.306 30.580 27.727 28.216 28.518 32.284 31.286 29.917 28.712 30.384 31.901 29.115
L
K
5 34.716 33.049 34.874 34.890 35.177 35.211 35.707 35.287 34.806 36.048 35.204 33.343 35.418 35.485 34.141 34.994 35.758 35.675 34.790 36.248
R
K
6 36.680 36.785 36.251 36.223 36.520 36.882 37.017 34.719 35.512 40.235 37.583 36.640 38.027 37.295 39.779 34.979 37.358 38.262 36.685 38.745
G
S
7 34.075 31.453 32.905 34.559 35.570 33.236 34.763 34.167 33.032 33.398 34.287 32.925 34.481 34.224 34.146 33.398 34.210 35.511 33.674 34.302
R
8 35.658 34.597 34.927 37.190 35.724 35.311 36.446 36.693 34.036 36.636 36.704 34.745 36.375 35.999 37.412 34.209 34.347 36.884 34.917 36.730
H
ST
9 32.887 39.972 37.642 36.665 36.747 38.608 40.836 34.292 39.739 53.438 53.648 41.556 40.511 40.938 35.126 32.923 38.071 53.878 41.138 45.642
A
S

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