ADAN database

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

PIN3_1YNZ-25

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 0.513 0.006 0.37 0.151 0.788 0.533 0.172 0.571 0.007 0.435 0.36
0.0
 0.344 0.318 0.544 0.365 0.34 0.224 0.321 0.443
K
RHDEWFYTMLSNIV
2 3.78
0.0
 3.007 3.987 3.199 2.038 1.896 4.266 1.987 1.719 1.761 2.077 2.438 1.012 3.503 3.918 3.24 2.209 1.695 2.491
R
3 1.602 1.568 1.385 0.225 1.148 1.215 0.96 2.205 1.669 1.025 1.327 0.635 0.727 0.614
0.0
 1.642 1.649 0.977 0.412 1.164
P
DY
4 0.366 0.435 0.553 0.462 0.57 0.396 0.64 0.563 1.238 0.324 0.295 0.205 0.281 0.301
0.0
 1.39 1.428 0.375 0.476 0.336
P
KMLFIVAWQRDY
5 2.071
0.0
 1.29 1.165 2.205 0.959 0.441 2.316 1.73 1.005 0.363 0.339 0.295 1.673 1.646 2.489 2.72 1.86 1.856 1.635
R
MKLE
6 4.264 10.761 4.833 6.811 9.649 8.755 11.129
0.0
 4.651 20.653 7.785 8.178 10.469 4.403 4.444 9.529 17.457 5.44 5.088 24.284
G
7 0.856
0.0
 0.924 0.361 1.374 0.885 0.512 0.778 0.407 0.69 0.691 0.388 0.661 0.731 0.668 0.686 1.061 0.771 0.855 0.584
R
DKH
8 2.235
0.0
 2.436 2.916 1.98 1.974 1.977 2.799 1.749 1.35 0.775 1.089 0.998 2.479 1.571 2.578 2.513 0.42 1.843 1.871
R
W
9 4.064 1.296 2.029 4.337 1.915 1.647 1.935 4.72 1.153 3.953 3.129 4.073 4.562
0.0
 0.958 4.454 2.059 4.312 0.332 1.301
F
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 7.559 7.050 7.414 7.197 7.833 7.579 7.216 7.616 7.051 7.478 7.404 7.044 7.385 7.360 7.590 7.410 7.385 7.261 7.363 7.488
K
RHDEWFYMTLSNIV
2 7.595 3.810 6.822 7.802 7.011 5.852 5.711 8.082 5.802 5.529 5.574 5.892 6.250 4.827 7.319 7.731 7.053 6.023 5.510 6.302
R
3 7.461 7.425 7.243 6.084 7.008 7.074 6.818 8.064 7.529 6.883 7.186 6.495 6.584 6.472 5.860 7.494 7.508 6.833 6.272 7.022
P
DY
4 7.461 7.530 7.648 7.557 7.665 7.492 7.736 7.660 8.334 7.419 7.391 7.302 7.376 7.395 7.093 8.486 8.523 7.470 7.569 7.429
P
KMLFIVAWQRDY
5 7.574 5.503 6.793 6.668 7.706 6.462 5.944 7.819 7.230 6.505 5.861 5.841 5.797 7.174 7.150 7.992 8.222 7.362 7.358 7.136
R
MKLE
6 7.600 14.094 8.163 10.144 12.985 12.034 14.458 3.336 7.984 21.728 11.014 11.451 13.799 7.684 7.777 12.858 20.789 8.772 8.369 27.607
G
7 7.697 6.842 7.766 7.197 8.217 7.728 7.354 7.621 7.250 7.526 7.533 7.230 7.503 7.573 7.508 7.527 7.901 7.613 7.698 7.421
R
DKH
8 7.565 5.299 7.739 8.246 7.284 7.278 7.306 8.128 7.078 6.652 6.077 6.392 6.301 7.808 6.901 7.882 7.815 5.719 7.170 7.174
R
W
9 7.204 5.823 6.556 7.477 6.443 6.174 6.462 7.914 5.679 6.437 6.269 5.871 6.359 4.526 5.484 7.588 6.585 6.110 4.858 5.827
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.086 7.519 7.488 7.617 8.051 7.616 8.182 8.112 7.045 8.818 8.911 7.737 8.831 8.970 8.347 7.336 7.290 9.411 8.247 8.862
H
TSNR
2 7.990 5.800 7.718 8.588 7.813 7.826 6.680 9.038 7.467 7.888 7.919 6.885 7.883 7.508 7.608 8.460 7.789 8.279 7.328 8.335
R
3 7.983 7.902 8.259 6.424 7.922 8.205 7.709 9.003 7.584 8.729 8.677 7.620 8.291 8.367 6.189 8.265 8.692 9.400 7.390 8.737
P
D
4 7.983 8.714 8.733 8.441 8.650 8.767 8.644 8.785 8.206 9.224 9.089 8.472 9.082 9.133 7.338 8.269 8.216 9.907 8.575 8.875
P
5 7.995 6.618 8.038 7.513 7.657 7.440 6.732 8.461 7.299 8.102 7.285 6.854 7.537 8.990 7.675 7.715 8.090 9.865 8.365 8.567
R
EK
6 8.062 15.420 8.909 10.789 13.958 12.782 15.442 4.127 9.070 26.334 12.183 12.065 15.366 9.122 8.003 13.497 21.828 11.192 8.959 29.213
G
7 8.165 7.488 8.049 7.797 8.636 8.260 8.409 8.556 7.271 9.365 9.183 7.839 9.167 9.188 7.728 7.565 7.902 9.906 8.627 8.907
H
RSP
8 8.076 6.356 8.832 9.375 8.267 8.333 8.444 9.111 8.209 8.637 8.010 7.425 8.057 9.667 7.138 8.739 8.800 8.102 8.264 8.757
R
9 6.694 6.820 6.982 7.276 6.738 6.916 7.137 8.385 6.360 8.095 7.028 7.555 8.752 6.271 6.429 7.330 6.906 9.095 5.742 6.794
Y

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