ADAN database

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

BZZ1-D1_1ZUU-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 0.534 0.012 0.494 0.49 0.52 0.507 0.456 0.564 0.418 0.505 0.52 0.523 0.494 0.325 0.539 0.53 0.521
0.0
 0.241 0.503
W
RYFHEDNM
2 0.866 0.789 0.878 1.086 0.873 0.852 0.233 0.877 0.964 0.555 0.683
0.0
 0.354 0.385 1.603 0.541 0.574 0.132 0.466 0.621
K
WEMFY
3 1.851 1.369 3.114 4.036 2.468 1.842 2.575 3.466 1.782 5.097 4.385 1.727 2.078 0.245
0.0
 2.616 2.022 2.319 0.707 4.495
P
F
4 0.949 0.102 0.496 1.066 0.893 0.942 1.054 0.969 0.973 0.807 0.336
0.0
 0.088 0.405 0.252 1.069 1.301 0.975 0.641 1.075
K
MRPLFN
5 0.506
0.0
 0.731 0.481 1.139 0.567 0.531 0.573 0.087 0.629 0.47 0.029 0.587 0.481 0.009 0.344 0.862 0.603 0.59 0.841
R
PKHSLDF
6 5.391
0.0
 4.512 6.477 5.947 3.974 6.312 5.635 3.906 3.886 2.617 3.5 2.944 4.21 4.566 5.329 5.428 4.531 4.458 5.087
R
7 2.341
0.0
 1.697 2.734 2.386 2.382 2.665 2.56 1.971 2.173 2.109 1.729 1.764 1.726 1.627 2.377 2.418 1.84 1.893 2.342
R
8 0.678
0.0
 0.609 0.754 0.655 0.491 0.696 0.734 0.488 0.632 0.607 0.431 0.523 0.511 0.532 0.668 0.633 0.551 0.553 0.619
R
KHQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.491 9.932 10.450 10.446 10.476 10.463 10.412 10.520 10.374 10.461 10.477 10.479 10.450 10.281 10.495 10.486 10.478 9.956 10.197 10.459
R
WYFHE
2 10.491 10.413 10.499 10.711 10.498 10.477 9.857 10.501 10.588 10.171 10.302 9.622 9.971 10.000 11.227 10.164 10.198 9.749 10.080 10.244
K
WEMFY
3 10.671 9.528 11.274 12.198 10.631 10.636 11.370 11.642 9.942 13.862 11.392 9.879 9.841 8.388 8.732 11.409 10.182 9.317 8.851 12.652
F
PY
4 10.046 9.286 9.591 10.162 9.990 10.037 10.149 10.066 10.070 9.820 9.434 9.186 9.182 9.502 9.349 10.157 10.397 10.071 9.738 10.169
M
KRPLFN
5 10.491 9.975 10.708 10.467 11.123 10.546 10.516 10.559 10.071 10.606 10.454 10.013 10.560 10.464 9.991 10.328 10.842 10.586 10.573 10.818
R
PKHSLFD
6 11.309 5.911 10.426 12.388 11.860 9.884 12.226 11.558 9.812 9.786 8.525 9.413 8.857 10.110 10.485 11.245 11.343 10.430 10.361 11.001
R
7 10.046 7.694 9.525 10.437 10.090 10.084 10.366 10.266 9.674 9.876 9.814 9.432 9.463 9.425 9.333 10.074 10.121 9.546 9.594 10.044
R
8 10.491 9.804 10.419 10.567 10.466 10.301 10.509 10.548 10.299 10.444 10.417 10.243 10.332 10.321 10.340 10.480 10.444 10.361 10.364 10.429
R
KHQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.879 21.829 22.053 22.038 22.060 21.440 22.155 21.955 22.193 22.885 22.885 22.284 22.876 23.123 22.068 22.026 22.064 23.108 22.233 22.600
Q
RA
2 21.879 21.336 21.575 22.285 22.097 21.360 21.369 22.324 21.251 22.356 22.648 21.238 22.234 22.247 23.531 20.891 20.748 22.718 21.589 22.223
T
SK
3 17.907 18.510 19.321 21.033 19.495 18.518 18.953 20.474 18.060 22.027 25.415 18.752 19.516 17.923 15.579 18.065 19.053 20.564 17.658 22.118
P
4 19.380 19.836 18.523 19.228 19.809 20.044 19.861 19.769 19.011 20.637 19.893 19.767 19.729 20.116 18.463 18.910 20.388 21.391 19.634 20.741
P
NS
5 21.879 21.461 22.025 21.734 22.489 21.984 22.468 22.303 21.116 23.179 22.948 21.976 23.086 22.976 21.162 21.194 22.092 23.835 22.519 23.588
H
PSR
6 19.949 15.329 19.709 21.619 20.316 19.235 21.379 20.674 17.992 19.514 18.387 18.701 18.841 19.775 18.915 19.436 19.623 21.007 19.355 20.724
R
7 19.380 17.528 20.010 20.402 19.868 19.955 20.231 20.079 19.579 20.727 20.420 19.170 19.795 19.869 18.373 19.754 19.861 20.821 19.312 20.505
R
8 21.879 21.581 22.086 22.235 22.047 21.608 22.261 22.207 22.039 22.912 22.721 21.928 22.627 22.836 22.625 22.147 22.070 23.118 22.063 22.678
R
QAKHCYT

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