ADAN database

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

BZZ1-D2_2A28-9

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 3.307
0.0
 2.329 2.788 3.722 1.645 3.071 4.102 1.442 2.367 1.629 1.267 2.197 1.106 3.419 4.204 3.167 1.867 1.817 3.008
R
2 2.311 0.571 2.031 2.11 2.287 1.351 2.055 3.086 2.326 1.497 1.02
0.0
 1.079 0.96 0.408 2.028 2.926 1.217 1.383 1.966
K
P
3 0.395 0.329 0.622 0.56 0.524 0.366 0.405 0.646 0.312 0.206 0.225 0.199 0.33 0.072
0.0
 0.41 0.343 0.016 0.184 0.389
P
WFYKILHRMTQVAES
4 2.461 0.45 2.051 2.525 1.447 1.654 2.493 3.096 2.105
0.0
 1.861 0.753 0.363 1.705 2.466 2.63 1.513 1.468 1.903 1.112
I
MR
5 2.364
0.0
 1.71 1.368 2.489 2.142 1.872 2.932 1.618 1.102 1.643 1.419 1.662 1.808 0.564 1.367 2.721 1.772 1.462 2.051
R
6 0.318 0.175 0.639 0.401 1.134 0.757 0.411 0.277 0.45 0.416 0.113 0.297 0.187 0.09
0.0
 0.456 0.907 0.531 0.291 0.484
P
FLRMGYKADEIHSV
7 3.864
0.0
 3.902 4.335 3.207 3.418 4.182 3.962 3.07 2.83 1.868 1.134 1.484 1.417 3.583 3.792 3.699 1.948 0.522 3.535
R
8 0.972 0.689 1.189 1.095 0.693 1.03 0.897 1.144 0.811 0.434 0.342 0.499 0.452
0.0
 0.221 1.035 0.965 0.024 0.164 0.813
F
WYPLIMK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.188 1.881 4.211 4.670 5.604 3.527 4.952 5.984 3.324 4.249 3.511 3.149 4.079 2.988 5.301 6.085 5.049 3.749 3.699 4.890
R
2 4.933 3.190 4.640 4.731 4.908 3.970 4.676 5.707 4.948 4.113 3.640 2.619 3.697 3.579 3.030 4.588 5.547 3.837 4.003 4.587
K
P
3 4.946 4.877 5.174 5.111 5.070 4.912 4.952 5.198 4.858 4.749 4.767 4.737 4.870 4.600 4.552 4.962 4.888 4.537 4.716 4.936
W
PFYKILHMRTQVAES
4 5.146 3.110 4.710 5.206 4.127 4.313 5.175 5.784 4.780 2.679 4.476 3.411 3.014 4.379 5.149 5.316 4.193 4.142 4.578 3.788
I
MR
5 4.913 2.543 4.257 3.909 5.037 4.684 4.329 5.484 4.166 3.562 4.104 3.963 4.202 4.352 3.116 3.904 5.266 4.313 4.009 4.595
R
6 4.947 4.804 5.267 5.030 5.764 5.386 5.041 4.907 5.080 5.044 4.735 4.927 4.808 4.717 4.624 5.084 5.536 5.158 4.916 5.110
P
FLRMGYKADEIHSV
7 4.800 0.912 4.836 5.270 4.132 4.347 5.117 4.898 3.994 3.761 2.794 2.042 2.382 2.297 4.513 4.728 4.629 2.874 1.416 4.464
R
8 4.947 4.661 5.163 5.069 4.667 5.003 4.871 5.118 4.784 4.407 4.315 4.471 4.426 3.971 4.155 5.010 4.939 3.993 4.135 4.787
F
WYPLIMK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.339 7.884 9.675 10.099 10.405 9.105 10.508 11.112 8.961 10.559 9.757 8.836 10.417 9.872 10.689 10.549 10.508 10.677 9.703 10.918
R
2 10.368 9.175 10.544 9.872 10.734 9.970 10.467 11.439 10.101 10.992 10.219 8.634 10.248 10.467 8.660 9.464 11.589 11.206 10.057 11.210
K
P
3 10.383 10.091 11.108 10.842 10.946 11.106 10.824 11.146 11.010 11.406 11.146 10.704 11.455 10.821 9.633 10.727 10.732 11.368 10.596 11.227
P
R
4 8.948 7.585 8.818 9.123 8.218 8.068 9.356 10.074 8.359 7.323 9.298 7.670 7.904 9.393 9.177 9.398 8.051 9.691 8.848 8.263
I
RK
5 10.152 8.706 10.039 9.593 10.835 10.333 10.265 11.265 8.862 10.126 10.692 10.035 10.649 11.069 8.018 8.677 10.914 11.276 10.004 10.953
P
6 10.401 9.933 10.058 10.084 10.704 10.529 10.697 10.741 9.894 11.795 11.049 10.138 11.355 11.191 9.830 9.644 10.327 12.655 10.763 11.786
S
PHRNDK
7 9.154 5.851 9.549 10.136 8.764 8.975 9.694 9.655 8.076 9.395 8.005 6.793 7.888 8.058 9.180 9.278 9.218 10.351 6.209 9.577
R
Y
8 10.401 9.618 9.827 10.825 10.324 9.916 10.623 10.783 9.412 10.866 10.615 9.744 10.917 10.169 10.428 10.700 10.677 10.631 9.691 11.050
H
RYKN

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