ADAN database

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

LSB1_1CKB-26

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 0.907 0.274 0.934 0.987 1.008 0.766 0.108 1.07 0.777 0.74 0.864 0.301 0.414 1.036 1.014
0.0
 0.144 1.191 1.062 0.856
S
ETRKM
2 0.507
0.0
 0.443 0.129 0.641 0.423 0.261 0.502 0.245 0.531 0.39 0.253 0.402 0.451 0.315 0.326 0.55 0.79 0.507 0.591
R
DHKEPSLMQNF
3 1.311 0.063 1.687 2.23 1.058 0.755 1.853 2.222 0.44 0.078 1.717 0.08 0.462 0.826 0.106 2.193 1.353 0.853
0.0
 0.433
Y
RIKPVHM
4 1.978 1.196 2.037 1.265 1.518 1.189 1.868 2.476 0.922 1.115 0.856 0.934 1.048 0.397
0.0
 1.696 2.297 1.192 0.935 1.631
P
F
5 0.585
0.0
 0.528 0.67 1.018 0.469 0.683 0.75 0.101 0.358 0.397 0.037 0.416 0.298 0.217 0.509 0.458 0.32 0.333 0.408
R
KHPFWYILVMTQ
6 1.887 0.63 1.723 3.148 1.536 0.85 1.49 2.639 1.435 0.486 0.964
0.0
 0.339 1.039 0.982 2.187 1.948 1.352 1.3 1.21
K
MI
7 2.796
0.0
 2.542 3.825 3.036 1.869 2.836 3.259 1.109 1.01 1.388 1.558 1.647 0.541 1.015 3.009 3.309 1.886 0.712 2.179
R
8 0.567 0.105 0.739 0.831 0.712 0.777 0.763 0.496 0.547 0.986 0.646 0.421 0.682 0.591
0.0
 0.514 0.613 0.641 0.635 0.731
P
RKG
9 2.644 1.461 2.944 3.31 2.344 1.619 3.04 2.737 0.717 1.812 1.431 1.441 0.555
0.0
 2.227 2.808 2.762 0.884 1.585 2.901
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.334 5.702 6.361 6.415 6.435 6.193 5.512 6.497 6.203 6.144 6.292 5.728 5.839 6.463 6.419 5.429 5.548 6.459 6.489 6.260
S
ETRKM
2 6.427 5.917 6.361 6.048 6.560 6.341 6.180 6.422 6.162 6.448 6.307 6.170 6.319 6.367 6.234 6.245 6.468 6.710 6.423 6.509
R
DHKEPSLMQNF
3 6.166 4.902 6.543 7.083 5.909 5.605 6.709 7.077 5.266 4.897 6.201 4.894 5.302 5.651 4.961 7.045 6.199 5.704 4.324 5.277
Y
4 6.198 5.416 6.236 5.483 5.738 5.409 6.086 6.697 4.973 5.332 5.071 5.154 5.263 4.458 4.219 5.913 6.517 5.243 4.987 5.850
P
F
5 6.427 5.840 6.370 6.511 6.859 6.309 6.523 6.592 5.942 6.198 6.238 5.878 6.257 6.136 6.057 6.350 6.299 6.153 6.172 6.249
R
KHPFWYILVMTQ
6 6.427 5.161 6.262 7.688 6.076 5.390 6.028 7.179 5.970 5.020 5.488 4.539 4.878 5.573 5.522 6.725 6.390 5.889 5.834 5.746
K
MI
7 6.251 3.431 5.993 7.196 6.491 5.323 6.289 6.715 4.562 4.460 4.837 5.007 5.097 3.993 4.470 6.457 6.763 5.338 4.164 5.633
R
8 6.427 5.962 6.597 6.690 6.571 6.636 6.622 6.356 6.405 6.845 6.504 6.279 6.541 6.449 5.857 6.374 6.472 6.500 6.494 6.590
P
RKG
9 6.427 5.189 6.727 7.093 6.071 5.304 6.768 6.520 4.401 5.496 5.115 5.168 4.239 3.728 6.009 6.585 6.490 4.612 5.313 6.629
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.726 47.636 47.214 48.082 47.524 47.326 47.054 47.857 47.002 48.377 48.719 47.641 48.086 49.459 47.821 46.160 45.985 49.547 48.595 48.270
T
S
2 47.610 47.154 47.258 46.961 48.084 47.504 47.699 47.919 46.938 48.779 48.391 47.856 48.606 48.631 47.458 46.805 47.190 49.785 47.982 48.672
S
HDRTN
3 47.451 46.319 47.592 48.887 47.778 47.684 48.488 48.829 46.371 47.330 49.059 46.819 47.835 48.084 45.965 47.813 48.077 49.016 46.790 47.850
P
RH
4 46.791 46.660 47.423 46.241 46.733 46.620 46.814 47.585 46.013 47.487 46.622 46.343 46.607 46.657 44.613 46.754 47.816 47.833 46.111 47.682
P
5 47.610 47.098 47.213 47.936 47.871 47.417 48.057 48.328 46.624 48.447 48.448 47.294 48.478 48.359 47.111 47.852 47.731 48.790 47.741 48.242
H
RP
6 47.610 47.051 48.169 49.338 47.820 47.306 47.848 48.822 46.855 47.630 47.803 46.503 47.449 48.068 46.476 47.375 48.295 49.080 47.618 48.186
P
KH
7 46.601 44.684 46.717 46.473 46.765 46.473 47.147 47.360 45.559 46.279 46.350 46.197 46.476 45.857 44.608 46.234 47.852 47.713 45.274 47.064
P
R
8 47.610 47.416 48.320 48.377 48.220 48.416 48.325 48.076 48.060 49.273 48.721 47.969 48.905 49.081 46.774 47.432 47.413 49.527 48.282 48.673
P
9 47.610 46.908 48.280 48.595 47.518 47.008 48.344 47.962 46.055 47.921 47.370 46.814 46.516 46.956 48.079 48.056 47.936 47.529 47.011 48.726
H
M

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