ADAN database

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

BUD14_1CKA-29

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 0.435 0.058 0.228
0.0
 0.805 0.661 0.039 0.501 0.085 0.519 0.504 0.02 0.388 0.252 0.537 0.34 0.373 0.267 0.323 0.573
D
KERHNFWYSTMA
2 2.64
0.0
 3.071 2.782 2.019 2.368 1.764 3.052 2.769 0.573 0.276 1.217 0.729 0.901 2.283 2.884 2.923 1.288 1.415 1.506
R
L
3 2.213 0.258 2.161 2.52 3.103 0.75 1.932 2.54 1.706 0.517 0.429
0.0
 0.553 1.334 0.406 2.073 2.669 1.476 0.655 1.572
K
RPL
4 0.496 1.216 2.106 1.323 0.62 1.776 1.478 0.719 1.555 0.292 0.208 1.397 0.062 0.049 0.14 0.456 0.608
0.0
 0.086 0.555
W
FMYPLISA
5 2.99 1.809 2.605 2.662 2.118 3.095 3.102 3.279 2.557 0.783 0.696 1.556 0.31 0.579 3.074 2.903 2.792
0.0
 1.083 1.386
W
M
6 1.858
0.0
 2.118 2.459 2.591 1.478 2.834 2.154 0.044 0.407 0.771 0.013 1.17 0.506 1.391 1.27 1.385 0.816 0.758 1.977
R
KHI
7 0.454 0.031 0.538 0.597 0.993 0.482 0.106 0.586 0.16 0.516 0.415
0.0
 0.371 0.276 0.06 0.343 0.45 0.291 0.365 0.385
K
RPEHFWSYMVLTAQ
8 3.272 1.619 1.069 2.348 3.557 0.494 2.324 3.596 0.58 1.456 1.468 2.1 1.632
0.0
 2.666 3.313 3.195 3.121 0.421 2.723
F
YQ
9 3.492
0.0
 3.598 3.855 2.957 2.248 3.585 3.803 3.273 1.982 1.422 1.503 1.904 1.625 2.107 3.5 3.522 2.32 1.569 2.973
R
10 0.613 0.012 0.498 0.755 0.497 0.426 0.591 0.651 0.026 0.543 0.451
0.0
 0.388 0.301 1.052 0.489 0.546 0.438 0.366 0.518
K
RHFYMQWLSCN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.524 9.143 9.318 9.090 9.894 9.751 9.129 9.590 9.173 9.605 9.594 9.109 9.478 9.337 9.627 9.430 9.462 9.355 9.411 9.662
D
KERHNFWYSTMAG
2 9.370 6.706 9.799 9.511 8.746 9.092 8.493 9.782 9.495 7.298 6.997 7.937 7.454 7.630 9.013 9.613 9.651 8.001 8.144 8.233
R
L
3 8.853 6.897 8.801 9.160 9.786 7.389 8.571 9.181 8.380 7.152 7.070 6.640 7.192 7.987 7.048 8.707 9.322 8.117 7.296 8.224
K
RPL
4 8.851 9.594 10.231 9.720 8.973 10.164 9.865 9.075 9.943 8.642 8.557 9.784 8.410 8.398 8.490 8.811 8.963 8.346 8.434 8.909
W
FMYPLIS
5 8.704 7.523 8.318 8.375 7.834 8.837 8.846 8.996 8.266 6.495 6.411 7.269 6.024 6.278 8.788 8.617 8.505 5.710 6.781 7.100
W
M
6 8.603 6.785 8.893 9.235 9.367 8.252 9.609 8.899 6.825 7.175 7.545 6.757 7.952 7.276 8.169 8.017 8.134 7.587 7.539 8.751
K
RHI
7 9.524 9.100 9.609 9.668 10.063 9.553 9.176 9.657 9.231 9.586 9.484 9.070 9.442 9.346 9.129 9.410 9.521 9.360 9.435 9.456
K
RPEHFWSYMVLTAQ
8 9.496 7.837 7.292 8.572 9.780 6.699 8.547 9.820 6.801 7.661 7.689 8.322 7.853 6.206 8.888 9.537 9.418 9.344 6.627 8.945
F
YQ
9 9.540 6.044 9.646 9.902 9.004 8.295 9.632 9.851 9.320 8.029 7.469 7.550 7.951 7.658 8.155 9.544 9.569 8.368 7.616 9.020
R
10 9.496 8.892 9.381 9.638 9.379 9.308 9.473 9.534 8.907 9.425 9.333 8.881 9.268 9.182 9.298 9.371 9.428 9.318 9.248 9.401
K
RHFYMPQWLSCN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.861 26.521 26.943 26.283 26.889 26.614 26.882 26.899 26.023 27.850 27.923 26.620 27.862 27.648 27.180 26.144 26.168 28.405 27.194 27.813
H
STDR
2 26.083 24.032 26.064 26.628 25.756 25.606 25.743 26.948 25.831 25.621 24.774 25.177 25.424 25.789 25.753 25.503 25.577 26.560 25.465 26.432
R
3 26.367 25.057 25.828 26.396 27.208 25.467 26.567 26.887 25.466 26.171 25.678 24.666 25.887 26.677 24.327 25.541 26.307 27.592 25.419 26.658
P
K
4 26.370 26.648 27.403 26.692 26.855 27.322 27.341 27.049 26.818 27.056 27.094 27.220 26.861 26.841 25.832 26.694 27.047 27.311 26.223 27.551
P
Y
5 25.423 24.153 25.183 25.381 24.905 25.346 26.003 26.179 24.150 24.154 24.201 24.266 23.938 24.233 25.762 24.775 24.341 23.976 23.878 24.844
Y
MWHRILFKT
6 25.473 24.384 26.266 26.466 26.175 25.664 26.894 26.109 23.478 25.698 25.523 24.239 25.977 25.364 24.735 25.076 25.515 26.551 24.973 26.808
H
7 26.861 26.529 26.808 27.487 27.267 26.976 27.083 27.577 26.118 28.212 27.835 26.969 27.903 27.319 26.239 26.274 27.272 27.904 26.911 27.777
H
PSR
8 26.863 25.093 25.569 26.589 27.031 24.332 26.517 27.652 23.837 25.465 26.045 26.214 26.396 24.348 26.152 26.464 26.429 28.537 23.956 27.487
H
YQ
9 26.785 24.051 27.543 27.690 26.714 26.325 27.359 27.603 27.230 26.532 25.766 25.509 26.626 26.003 25.123 27.121 27.116 27.605 25.415 27.095
R
10 26.863 26.161 26.284 27.303 26.857 26.401 27.079 27.122 25.824 27.909 27.534 26.321 27.260 27.336 28.323 26.199 27.100 28.107 26.718 27.634
H
RSNK

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