ADAN database

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

SLA1-D3_1Z9Z-19

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 0.447
0.0
 3.377 2.369 2.864 2.509 2.94 2.659 3.025 1.646 1.846 1.264 1.06 1.136 2.552 3.335 3.734 2.546 1.853 1.634
R
A
2 1.307
0.0
 1.245 1.06 1.737 0.805 1.285 0.932 1.436 1.228 0.533 0.34 0.552 0.545 10.625 1.772 1.266 0.891 0.695 1.6
R
K
3 0.919 0.019 0.705 0.958 0.699 0.575 0.764 0.984 0.331 0.364 0.496
0.0
 0.663 0.271 1.194 0.703 0.417 0.381 0.297 0.436
K
RFYHIWTVL
4 1.994 0.382 2.1 2.874 1.961 1.392 1.433 3.077 0.999 5.24 3.767
0.0
 0.413 2.635 0.81 2.79 2.529 0.482 2.737 1.961
K
RMW
5 1.465 1.106 0.028 1.357 0.993 1.463 1.671 1.49 0.18 0.464 1.063 0.258 0.479 1.075
0.0
 1.277 1.12 1.354 1.306 1.524
P
NHKIM
6 2.722 2.097 2.759 2.782 3.255 2.772 2.868
0.0
 2.186 3.589 2.529 2.242 2.522 2.5 10.699 2.52 3.061 2.766 2.68 4.57
G
7 2.487
0.0
 1.702 3.451 3.858 2.687 2.448 2.582 2.173 2.422 1.259 1.146 2.444 0.795 2.502 2.442 3.308 0.532 0.243 1.55
R
Y
8 2.919 0.34 0.92 3.449 1.516 1.69 4.048 2.431
0.0
 2.212 1.918 0.431 1.494 1.95 2.969 2.75 3.04 2.807 1.246 2.653
H
RK
9 1.701 0.483 1.98 2.386 1.588 0.746 1.415 1.972 2.809 0.253 0.034 0.522 0.779 2.441 1.45 2.05 2.013
0.0
 1.155 1.645
W
LIR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.927 9.483 12.860 11.852 12.338 11.992 12.423 12.142 12.508 11.129 11.329 10.503 10.543 10.568 12.035 12.816 13.216 12.029 11.285 11.110
R
A
2 10.044 8.736 9.982 9.797 10.473 9.542 10.022 9.671 10.174 9.875 9.271 9.076 9.196 9.283 19.366 10.508 10.001 9.629 9.434 10.337
R
KM
3 10.604 9.700 10.391 10.644 10.385 10.261 10.450 10.670 10.017 10.049 10.182 9.686 10.349 9.957 10.863 10.389 10.097 10.067 9.983 10.117
K
RFYHIWTVL
4 11.798 10.185 11.878 12.675 11.765 11.179 11.237 12.881 10.802 14.356 12.275 9.802 10.213 11.250 10.615 12.593 12.333 9.474 11.381 11.315
W
K
5 10.610 10.250 9.173 10.502 10.137 10.608 10.815 10.635 9.324 9.609 10.206 9.402 9.624 10.219 9.144 10.422 10.264 10.499 10.451 10.668
P
NHKIM
6 12.668 12.003 12.607 12.669 13.252 12.528 12.646 10.610 12.118 12.418 12.243 12.088 12.278 12.287 17.689 12.585 12.739 12.518 12.505 13.444
G
7 11.510 9.005 10.719 12.473 12.868 11.708 11.473 11.606 11.190 11.443 10.275 10.158 11.468 9.806 11.524 11.464 12.331 9.540 9.252 10.566
R
Y
8 10.536 7.958 8.539 11.067 9.133 9.307 11.667 10.050 7.619 9.831 9.525 8.049 9.112 9.561 10.541 10.368 10.658 10.425 8.857 10.270
H
RK
9 11.347 9.980 11.622 12.028 11.230 10.389 11.062 11.619 12.446 9.895 9.676 10.166 10.407 12.076 10.873 11.692 11.655 9.492 10.792 11.288
W
LIR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.358 17.406 18.761 19.781 18.227 18.894 20.529 19.311 18.389 19.623 19.829 18.355 19.128 19.515 19.528 18.532 18.859 21.206 19.971 19.231
A
R
2 17.977 17.051 17.212 16.338 18.113 17.958 17.661 17.068 17.808 19.280 18.114 17.591 18.431 18.557 27.021 18.057 18.996 19.467 17.921 19.453
D
3 18.384 17.456 17.685 18.670 18.182 17.853 18.400 19.066 17.456 18.602 18.755 17.742 19.108 18.581 19.151 17.553 16.897 19.509 18.081 18.434
T
4 19.206 18.060 20.217 20.749 19.451 18.682 19.383 20.873 17.935 24.430 22.711 17.975 18.729 20.931 17.715 19.272 19.432 20.788 21.738 21.192
P
HKR
5 18.452 17.839 16.931 18.493 18.417 17.963 18.890 18.754 17.641 18.258 19.079 17.591 18.541 19.374 17.111 18.603 18.189 19.902 18.674 19.231
N
P
6 21.989 21.879 22.057 22.001 21.720 22.144 22.283 18.452 20.296 24.115 22.898 21.907 22.907 23.041 29.974 21.776 23.290 23.621 22.416 25.300
G
7 18.904 16.959 18.170 18.581 19.573 18.629 19.127 19.484 19.334 19.944 18.020 17.313 20.025 18.065 19.211 19.141 18.670 18.368 16.635 18.379
Y
R
8 17.459 16.080 15.137 18.115 15.785 16.309 18.901 16.765 13.014 17.281 17.088 14.980 17.559 17.318 17.547 15.886 17.874 18.762 16.018 17.995
H
9 18.440 17.663 19.127 19.695 18.546 17.986 19.186 19.131 19.792 18.664 18.772 17.819 18.827 20.261 18.883 19.030 19.078 18.691 18.509 19.460
R
KQ

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