ADAN database

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

SHO1_1QKX-23

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 2.731 1.095 2.9 2.747 2.738 2.236 1.829
0.0
 1.087 1.087 1.878 1.302 1.525 1.841 2.513 2.969 2.009 1.34 2.166 1.909
G
2 0.726 0.176 0.903 0.189 1.396 1.032 0.055 0.837 0.341 0.528 0.515
0.0
 0.405 0.577 0.217 0.776 0.952 0.307 0.728 0.869
K
ERDPWHM
3 1.349 0.812 2.213 1.866 1.977 1.876 1.493 1.987 1.241
0.0
 0.925 0.839 0.793 1.199 1.17 1.479 2.476 0.826 1.192 3.342
I
4 2.42
0.0
 3.532 4.927 1.896 2.038 4.223 4.303 1.604 5.288 9.595 0.72 1.089 14.199 8.784 3.334 5.677 9.655 14.337 5.984
R
5 0.502 0.08 0.736 0.635 1.231 0.732 0.218 0.663 0.417 0.441 0.491 0.073 0.507 0.531
0.0
 0.516 0.576 0.563 0.611 0.486
P
KREHIVL
6 1.477 0.328 1.474 1.344 1.521 1.68 1.15 1.549 0.348 0.729 0.497 0.928 0.195 0.643 1.047 1.409 1.872
0.0
 0.366 1.881
W
MRHYL
7 1.95 0.552 1.878 1.984 1.302 1.177 1.798 2.186 1.387 0.776 0.522 0.718
0.0
 1.322 1.015 2.082 1.587 0.965 1.405 1.553
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.562 5.896 7.701 7.189 7.538 7.036 6.629 6.596 5.888 5.786 6.578 6.102 6.325 6.641 7.344 7.800 6.709 6.018 6.967 6.708
I
HRWK
2 8.378 7.824 8.553 7.841 9.047 8.682 7.706 8.489 7.990 8.178 8.167 7.651 8.056 8.227 7.868 8.428 8.603 7.958 8.380 8.520
K
ERDPWHM
3 7.796 7.253 8.658 8.312 8.422 8.320 7.939 8.434 7.685 6.431 7.370 7.282 7.236 7.640 7.617 7.925 8.921 7.270 7.636 9.521
I
4 8.362 5.931 9.498 10.894 7.847 7.948 10.136 10.261 7.537 8.969 15.505 6.665 6.998 15.916 14.606 9.272 11.450 15.624 16.053 9.878
R
5 8.378 7.952 8.612 8.510 9.107 8.607 8.094 8.538 8.293 8.316 8.366 7.947 8.383 8.407 7.874 8.389 8.449 8.437 8.485 8.361
P
KREHIVL
6 8.369 7.220 8.365 8.236 8.413 8.571 8.042 8.441 7.239 7.618 7.388 7.820 7.085 7.535 7.937 8.300 8.764 6.892 7.258 8.773
W
MRHYL
7 8.377 6.977 8.302 8.411 7.727 7.602 8.214 8.613 7.812 7.201 6.937 7.143 6.425 7.749 7.440 8.506 8.012 7.389 7.831 7.978
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.680 37.550 39.122 38.613 38.898 37.717 38.147 37.705 37.498 39.700 38.750 37.688 38.545 39.570 38.668 39.082 38.112 38.877 39.015 40.431
H
RKGQ
2 41.590 41.114 41.539 40.769 42.010 41.825 41.279 42.129 40.974 42.611 42.482 41.603 42.427 42.680 40.996 41.016 41.339 42.993 42.140 42.823
D
HPSR
3 40.828 40.376 41.656 42.109 41.505 41.730 41.712 41.803 40.665 41.040 41.608 40.944 41.476 42.164 40.639 40.373 42.917 42.449 41.263 44.251
S
RPHA
4 39.972 38.603 42.678 44.064 40.843 41.399 43.243 42.804 41.653 47.079 49.733 40.814 41.581 50.886 46.786 41.274 44.221 50.551 50.267 47.832
R
5 41.590 41.290 41.519 42.206 42.231 41.888 41.817 42.304 41.029 42.646 42.749 41.779 42.791 43.039 40.854 41.089 41.094 43.391 42.255 42.494
P
HSTR
6 41.546 41.019 42.259 42.102 42.113 42.473 41.862 42.001 41.343 42.853 42.021 41.766 41.755 42.441 40.924 41.773 42.636 42.389 41.254 43.295
P
RYH
7 41.590 40.861 41.948 41.999 41.220 41.235 41.831 42.116 41.542 41.646 41.297 40.868 41.026 42.491 41.626 42.014 41.557 42.422 41.679 42.133
R
KMCQL

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