ADAN database

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

YSC84_2A08-21

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 1.352 0.826 1.054 1.551 1.36 0.899
0.0
 1.352 0.866 1.376 1.016 0.91 1.078 0.954 1.5 1.37 1.373 0.827 0.969 1.039
E
2 2.031 0.441 1.52 2.285 1.523 1.433 0.842 2.021 0.981 0.722 0.657 0.632 0.144 0.325 1.357 1.871 1.933
0.0
 0.797 1.662
W
MFR
3 0.665 0.056 0.398 0.468 0.442 0.02 0.268 0.703 1.272 0.025 0.215 0.148 0.131 0.052 1.071 0.475 0.444
0.0
 0.096 0.328
W
QIFRYMKLEVNCTDS
4 3.067 1.164 2.14 2.415 2.333 1.744 2.162 3.941 4.005 0.564 0.312 0.596
0.0
 2.934 1.835 3.334 2.275 2.782 3.538 1.937
M
L
5 1.332 0.582 1.421 1.396 1.23 1.054 1.595
0.0
 0.379 1.279 1.362 0.59 1.598 1.242 6.854 0.538 1.238 1.456 1.239 1.39
G
H
6 1.43
0.0
 1.319 1.378 1.265 1.138 1.222 1.264 0.838 1.013 1.184 1.172 1.104 1.068 2.019 1.235 1.307 1.191 1.079 1.16
R
7 0.67 0.576 0.728 0.792 0.791 0.459 0.441 0.86 0.715 1.19 0.588 0.553 0.534 0.568
0.0
 0.717 0.355 0.559 0.667 1.302
P
TEQ
8 2.043 0.687 1.91 1.746 1.599 1.807 1.469 2.465 0.513 2.365 1.795 0.451 0.525 2.365 10.515 0.617
0.0
 5.086 2.527 1.98
T
K
9 3.346
0.0
 2.601 3.926 2.453 2.242 3.019 3.957 2.544 2.301 2.487 1.318 0.861 1.168 9.877 3.489 3.681 1.312 1.835 2.106
R
10 1.978
0.0
 1.566 2.187 1.602 1.633 2.126 1.555 0.636 1.225 1.66 1.169 1.686 1.539 11.94 2.004 0.414 2.014 1.677 1.519
R
T


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.733 7.206 7.435 7.932 7.741 7.280 6.381 7.733 7.245 7.756 7.396 7.290 7.456 7.331 7.881 7.751 7.754 7.204 7.345 7.417
E
2 7.748 6.154 7.233 8.001 7.242 7.147 6.556 7.742 6.696 6.437 6.369 6.346 5.857 6.039 7.070 7.588 7.644 5.713 6.508 7.379
W
MFR
3 7.733 7.123 7.466 7.537 7.510 7.089 7.336 7.771 8.340 7.093 7.283 7.216 7.199 7.120 7.340 7.543 7.512 7.048 7.164 7.396
W
QIFRYMKLEPVNCTDS
4 7.583 5.673 6.655 6.931 6.848 6.258 6.678 8.456 7.183 5.080 4.822 5.110 4.517 6.112 6.350 7.850 6.785 5.960 6.716 6.450
M
L
5 8.404 7.714 8.411 8.508 8.460 8.021 8.514 7.733 7.340 8.160 8.237 7.578 8.426 8.419 9.479 7.144 8.373 8.415 8.433 8.332
S
HK
6 7.899 6.469 7.788 7.847 7.734 7.607 7.691 7.733 7.308 7.482 7.653 7.641 7.574 7.537 7.370 7.704 7.776 7.660 7.548 7.629
R
7 7.733 7.640 7.791 7.856 7.854 7.523 7.505 7.924 7.779 7.728 7.651 7.617 7.597 7.632 7.063 7.781 7.418 7.622 7.731 7.810
P
TEQ
8 7.569 6.200 7.425 7.269 7.116 7.322 6.984 8.006 6.017 6.628 6.463 5.967 6.039 6.805 8.789 6.144 5.471 7.016 6.983 6.592
T
K
9 7.731 4.396 6.997 8.323 6.849 6.639 7.411 8.356 6.942 6.603 6.772 5.714 5.256 5.566 10.771 7.886 8.066 5.708 6.231 6.491
R
10 7.647 5.656 7.236 7.855 7.269 7.303 7.786 7.226 6.306 6.883 7.330 6.839 7.352 7.209 9.420 7.673 6.071 7.684 7.347 7.186
R
T


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.842 18.862 19.175 19.424 19.076 17.871 18.165 18.623 19.125 19.981 19.588 19.070 19.610 19.344 18.626 19.003 19.333 19.482 18.548 19.672
Q
E
2 18.766 17.578 18.727 19.186 18.610 17.602 17.798 19.942 18.392 18.728 17.916 17.331 17.761 18.407 19.342 18.857 19.551 18.383 17.924 19.800
K
RQME
3 18.842 18.658 18.973 17.645 18.222 17.885 17.672 19.201 19.958 19.294 19.069 18.529 18.748 18.749 19.824 18.823 19.169 19.511 18.306 19.542
D
EQ
4 18.442 17.085 17.944 18.038 18.056 17.597 17.926 19.739 18.667 16.862 16.419 16.365 16.598 18.438 16.063 18.964 17.934 18.871 18.186 17.983
P
KL
5 20.811 20.707 21.301 21.277 21.071 21.071 21.476 18.842 20.311 21.815 21.842 20.624 22.181 22.169 25.987 20.811 21.092 22.613 21.352 21.774
G
6 20.426 19.750 20.867 20.888 20.582 20.645 20.626 18.842 20.409 21.069 21.209 20.584 21.125 20.915 24.307 20.355 21.302 21.794 20.338 22.395
G
7 18.842 19.463 19.748 19.608 19.740 19.326 18.668 19.841 19.899 21.011 19.992 19.392 19.376 19.950 16.840 19.667 18.781 20.336 19.609 21.115
P
8 18.622 17.427 18.112 19.102 18.404 18.324 18.987 19.477 15.791 21.113 20.008 16.760 17.993 19.607 31.350 18.454 18.372 28.028 19.469 20.558
H
9 18.734 15.452 17.593 19.082 18.225 17.434 18.554 18.394 18.015 19.189 18.417 16.332 16.807 17.304 27.897 18.298 19.668 18.144 17.273 18.604
R
10 18.792 16.700 19.169 19.724 18.545 19.059 19.641 18.856 18.636 19.013 20.053 18.612 19.545 20.288 30.514 19.390 18.142 20.945 19.589 19.465
R

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