ADAN database

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

SLA1-D3_1Z9Z-12

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 0.689 0.077 0.714 0.72 0.707 0.773 0.701 0.706 0.717 0.716 0.777 0.208 0.701 0.443 0.739 0.695 0.688 0.637
0.0
 0.782
Y
RKF
2 1.145 0.59 1.38 0.991 1.072 1.219 1.312 1.175 1.088 0.82 0.974 1.025 0.482 0.768 1.923 0.876 0.851
0.0
 0.79 0.883
W
M
3 2.995 1.228 3.422 3.988 2.051 2.851 3.686 3.824 1.962 4.069 4.658 1.242 0.728 0.954 1.372 3.775 3.336
0.0
 1.31 1.59
W
4 2.238 2.003
0.0
 3.777 2.025 2.061 2.831 1.121 2.631 2.1 1.873 1.27 2.11 2.033 1.337 2.5 2.824 2.138 2.239 2.452
N
5 0.445
0.0
 0.665 0.43 1.078 0.527 0.679 0.466 0.092 0.619 0.408 0.19 0.573 0.425 0.059 0.285 0.768 0.553 0.525 0.756
R
PHKSLFDAG
6 4.712
0.0
 3.363 5.147 5.252 3.247 5.155 4.98 2.183 3.632 3.027 2.717 2.398 2.697 3.839 4.662 4.651 2.433 3.346 4.461
R
7 2.369
0.0
 2.595 2.77 2.557 2.531 2.711 2.526 1.088 2.099 1.916 2.124 2.136 2.27 1.64 2.366 2.414 1.027 2.277 2.37
R
8 0.556
0.0
 0.55 0.609 0.537 0.526 0.586 0.587 0.398 0.516 0.487 0.215 0.524 0.421 0.412 0.552 0.515 0.434 0.459 0.501
R
KHPFWYL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.633 9.018 9.658 9.664 9.651 9.718 9.645 9.650 9.661 9.660 9.718 9.149 9.642 9.384 9.683 9.639 9.632 9.577 8.941 9.726
Y
RKF
2 9.648 9.089 9.883 9.493 9.575 9.722 9.814 9.679 9.591 9.316 9.473 9.527 8.962 9.261 10.427 9.378 9.353 8.488 9.287 9.385
W
M
3 9.195 7.425 9.619 10.185 8.248 9.044 9.879 10.027 8.158 10.254 10.578 7.439 6.914 7.149 7.572 9.971 9.532 6.196 7.505 7.783
W
4 9.615 9.374 7.377 11.150 9.404 9.432 10.208 8.500 10.011 9.472 9.246 8.648 9.488 9.412 8.713 9.869 10.201 9.516 9.614 9.825
N
5 9.648 9.203 9.866 9.634 10.282 9.730 9.881 9.670 9.296 9.821 9.612 9.394 9.774 9.629 9.258 9.489 9.971 9.757 9.729 9.957
R
PHKSLFDAG
6 9.078 4.360 7.680 9.513 9.618 7.562 9.472 9.345 6.497 7.947 7.344 7.024 6.713 7.012 8.205 9.027 9.015 6.688 7.662 8.827
R
7 9.618 7.193 9.844 10.019 9.806 9.780 9.957 9.775 8.277 9.343 9.157 9.321 9.329 9.465 8.888 9.615 9.664 8.219 9.472 9.614
R
8 9.648 9.092 9.642 9.701 9.629 9.618 9.679 9.679 9.491 9.608 9.579 9.307 9.616 9.514 9.504 9.644 9.607 9.526 9.551 9.593
R
KHPFWYL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.241 12.355 12.491 12.477 12.453 11.945 12.635 12.305 12.677 13.315 13.398 12.231 13.289 13.499 12.469 12.398 12.458 13.885 12.265 13.087
Q
KAYGRS
2 12.425 11.736 12.879 12.075 12.526 12.004 12.683 12.891 11.642 12.925 13.235 11.919 12.557 12.893 14.131 11.480 11.274 12.799 12.354 12.751
T
SHR
3 11.361 10.810 11.494 12.830 10.908 11.829 12.258 13.193 10.080 13.548 14.627 10.810 10.751 10.591 9.543 12.087 11.931 10.259 10.289 11.115
P
4 12.330 12.021 10.470 14.333 12.588 12.895 13.814 11.574 12.472 13.705 13.075 11.985 13.335 13.309 11.171 11.881 13.729 14.243 13.126 13.813
N
5 12.425 12.078 12.571 12.298 13.036 12.555 13.055 12.802 11.730 13.783 13.495 12.751 13.688 13.528 11.736 11.743 12.617 14.395 13.063 14.116
H
PSR
6 11.780 7.808 10.994 12.195 12.232 11.008 12.744 12.523 9.879 11.752 11.221 10.325 10.673 11.109 10.670 11.280 11.358 11.188 10.909 12.612
R
7 11.922 10.382 12.273 12.929 12.550 12.620 12.801 12.554 11.709 12.948 12.650 12.027 12.598 12.928 10.890 12.259 12.354 12.227 12.185 12.723
R
8 12.425 11.901 12.729 12.756 12.589 12.772 12.819 12.728 12.620 13.465 13.264 12.382 13.427 13.393 13.177 12.699 12.622 13.738 12.639 13.231
R
K

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