ADAN database

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

PIN3_1ZX6-28

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 2.237 0.19 2.061 2.352 1.33 1.852 1.893 2.739 2.133 0.301 0.902
0.0
 0.659 0.182 2.423 2.36 2.375 0.325 0.578 1.195
K
FRIW
2 2.429
0.0
 2.492 1.318 2.004 1.753 2.304 2.75 2.105 1.482 1.799 1.572 1.774 1.46 1.199 2.489 2.165 1.413 1.721 1.711
R
3 0.409 0.512 0.595 1.381 0.529 0.561 0.508 0.671 0.592 0.508 0.414 0.528 0.622 0.507
0.0
 0.433 0.611 0.556 0.648 0.492
P
ALSV
4 2.494
0.0
 2.083 1.516 1.854 1.073 2.047 2.983 1.806 0.088 1.604 0.875 0.101 1.652 2.091 1.87 0.939 1.027 1.666 1.122
R
IM
5 2.507 2.495 1.373 3.134 2.506 2.266 3.636 3.254 1.863 1.191 4.149 2.532 1.473
0.0
 1.367 2.452 3.624 1.271 0.799 2.343
F
6 0.566 0.372 0.673 0.701 0.624 0.57 0.569 0.768 1.472 0.207 0.339
0.0
 0.429 0.375 0.051 0.599 0.344 0.447 0.434 0.223
K
PIVLTRFMYW
7 2.342 1.931 2.192 2.696 2.815 2.958 2.996 3.381 2.072 0.811 2.66 2.184 0.082 0.063 2.395 2.613 2.724 1.972
0.0
 2.861
Y
FM
8 0.311 0.209 0.424 0.519 0.514 0.804 0.45 0.499 0.434 0.204 0.312 0.156 0.516 0.222
0.0
 0.291 0.458 0.293 0.292 0.386
P
KIRFSYWALVNHETG
9 0.807 0.268 0.282 0.704 0.302 0.511 1.405 1.446 0.265 0.138
0.0
 0.179 0.388 0.209 4.169 1.147 1.078 0.013 0.341 0.101
L
WVIKFHRNCYM
10 2.071 0.666 2.37 2.832 2.02 2.215 2.748 2.682 2.106
0.0
 2.552 1.479 0.967 1.123 12.073 2.808 2.253 0.941 0.458 0.951
I
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.910 -1.136 0.735 1.025 0.002 0.525 0.566 1.413 0.807 -1.027 -0.425 -1.327 -0.668 -1.145 1.096 1.033 1.048 -1.002 -0.748 -0.132
K
FRIW
2 0.558 -1.929 0.620 -0.554 0.133 -0.119 0.432 0.879 0.232 -0.391 -0.072 -0.299 -0.099 -0.412 -0.673 0.614 0.293 -0.513 -0.150 -0.162
R
3 0.558 0.659 0.743 1.530 0.676 0.707 0.655 0.820 0.739 0.651 0.558 0.675 0.769 0.650 0.147 0.581 0.759 0.704 0.792 0.639
P
ALSV
4 1.939 -0.644 1.527 0.953 1.301 0.517 1.492 2.430 1.246 -0.465 1.040 0.234 -0.460 1.091 1.537 1.317 0.385 0.470 1.106 0.568
R
IM
5 0.558 0.542 -0.589 1.178 0.553 0.312 1.683 1.306 -0.100 -0.826 2.190 0.581 -0.482 -1.961 -0.582 0.478 1.672 -0.693 -1.166 0.381
F
6 0.854 0.660 0.961 0.987 0.913 0.856 0.855 1.060 1.761 0.491 0.623 0.281 0.714 0.662 0.340 0.883 0.629 0.735 0.722 0.507
K
PIVLTRFMYW
7 0.874 0.377 0.724 1.228 1.347 1.488 1.528 1.914 0.518 -0.657 1.189 0.630 -1.385 -1.474 0.925 1.146 1.256 0.417 -1.537 1.393
Y
FM
8 0.854 0.750 0.966 1.062 1.057 1.348 0.992 1.043 0.976 0.745 0.855 0.698 1.058 0.760 0.391 0.834 1.001 0.828 0.831 0.929
P
KIRFWYSAL
9 -0.296 -0.834 -0.822 -0.402 -0.801 -0.593 0.302 0.344 -0.846 -0.974 -1.109 -0.926 -0.720 -0.904 0.238 0.043 -0.088 -1.095 -0.775 -1.008
L
WVIKFHRNCYM
10 1.811 0.405 2.110 2.572 1.760 1.955 2.487 2.423 1.842 -0.496 1.518 1.219 0.705 0.850 4.921 2.546 1.859 0.614 0.132 0.624
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.188 2.676 4.326 4.585 3.510 3.382 4.264 4.674 3.489 3.287 3.943 2.489 3.701 3.864 4.594 3.674 3.627 4.087 3.373 3.963
K
R
2 4.146 2.229 4.668 2.706 4.042 4.100 4.332 4.835 4.474 4.614 4.609 3.875 4.655 4.616 2.754 3.692 4.599 5.044 4.067 4.733
R
D
3 4.146 4.783 4.865 5.008 4.614 4.842 4.534 4.871 4.885 5.187 5.235 4.952 5.548 5.412 3.396 4.501 4.832 6.115 4.841 5.269
P
4 4.939 3.156 5.212 4.403 4.710 4.298 4.930 5.910 4.335 3.902 5.086 4.112 3.876 5.517 4.471 4.651 3.894 5.221 4.815 4.809
R
5 4.146 5.036 3.558 5.152 4.564 4.958 6.055 5.671 4.295 4.076 6.828 4.951 4.575 3.410 2.831 3.294 6.342 4.926 3.343 5.474
P
S
6 4.446 4.578 4.528 4.209 4.677 4.455 4.517 5.477 5.199 4.508 4.662 3.841 4.991 4.875 3.513 4.510 4.628 5.664 4.379 4.696
P
K
7 4.542 4.660 5.178 5.251 5.446 5.037 5.005 5.851 4.908 4.292 5.584 4.764 3.539 3.305 3.737 5.120 5.173 6.080 2.495 5.839
Y
8 4.446 4.780 5.127 5.115 5.243 4.772 4.955 5.204 5.281 5.118 5.468 4.716 5.886 5.071 3.327 4.789 5.286 5.852 4.558 5.661
P
9 3.287 1.986 3.106 3.574 3.266 3.364 3.759 4.287 3.263 3.460 2.842 2.802 3.146 2.835 6.384 3.904 4.306 4.292 2.467 3.490
R
Y
10 4.900 4.127 5.639 6.167 4.962 4.603 6.088 5.559 4.759 3.597 6.550 4.719 5.241 6.448 14.952 4.834 4.326 6.544 4.473 5.085
I

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