ADAN database

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

BBC1_2SRC-7

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 1.877 1.023 2.109 2.188 1.518 0.711 1.48 2.85 1.719 0.479 5.603 0.392 0.698 0.919 1.51 2.349 1.823
0.0
 1.233 0.849
W
KI
2 1.441 0.19 1.19 1.131 1.669 1.819 1.505 1.398 1.212 1.215 0.372 0.125
0.0
 1.439 0.574 1.187 1.429 0.489 1.373 1.271
M
KRLW
3 0.437 0.145 0.532 0.618 0.639 0.71 0.505 0.615 0.1 0.507 0.506 0.18 0.552 0.445
0.0
 0.365 0.552 0.611 0.458 0.55
P
HRKSAFY
4 2.024 0.19 1.998 2.955 1.818 1.431 2.151 2.972 1.405
0.0
 0.769 0.761 0.44 1.039 1.159 2.365 1.667 1.377 1.371 0.874
I
RM
5 2.181 0.75 1.963 4.409 1.871 1.356 2.484 3.12 0.881 5.906 1.303 1.405 1.037 1.776
0.0
 1.582 4.28 1.342 3.389 3.865
P
6 0.468 0.327 0.703 0.829 0.704 0.836 0.545 0.676 0.569 0.618 0.536 0.397 0.621 0.605
0.0
 0.516 0.558 0.604 0.645 0.45
P
RKVA
7 2.663 0.049 2.165 3.178 1.922 1.568 2.951 3.157 1.091 1.031 0.492 0.469
0.0
 0.477 2.188 2.696 2.636 0.133 1.135 2.255
M
RWKFL
8 1.847
0.0
 1.837 2.174 2.438 2.052 2.196 1.995 1.224 1.763 1.738 1.22 1.751 1.52 2.66 2.05 1.994 1.741 1.447 1.813
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.932 9.077 10.164 10.242 9.572 8.764 9.534 10.905 9.774 8.533 13.657 8.446 8.751 8.973 9.564 10.403 9.877 8.054 9.286 8.903
W
KI
2 9.978 8.726 9.727 9.669 10.206 10.356 10.043 9.935 9.749 9.752 8.909 8.663 8.537 9.976 9.111 9.724 9.966 9.028 9.910 9.809
M
KRLW
3 9.948 9.557 10.043 10.130 10.151 10.221 10.017 10.126 9.612 10.016 10.017 9.691 10.063 9.949 9.512 9.876 10.064 10.123 9.961 10.061
P
RHKSAFY
4 9.428 7.593 9.402 10.359 9.222 8.836 9.555 10.386 8.804 7.402 8.147 8.165 7.843 8.442 8.563 9.767 9.071 8.781 8.773 8.277
I
RM
5 9.673 8.245 9.465 11.929 9.366 8.854 9.964 10.636 8.386 13.442 8.847 8.910 8.516 9.327 7.499 9.082 11.807 8.835 10.915 11.371
P
6 9.948 9.802 10.181 10.308 10.185 10.315 10.023 10.157 10.050 10.096 10.017 9.873 10.097 10.086 9.479 9.981 10.037 10.084 10.126 9.926
P
RKVA
7 9.428 6.805 8.927 9.941 8.685 8.331 9.714 9.923 7.773 7.794 7.254 7.231 6.756 7.158 8.950 9.462 9.397 6.815 7.898 9.017
M
RWFKL
8 9.948 8.021 9.857 10.275 10.539 10.153 10.298 10.096 9.244 9.864 9.757 9.238 9.852 9.541 10.319 10.152 10.095 9.758 9.465 9.914
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 70.856 70.538 70.380 71.491 70.579 69.297 70.871 71.754 70.018 70.571 75.715 69.993 70.909 71.576 70.728 70.431 69.912 70.941 71.062 70.697
Q
2 71.591 70.943 70.961 70.984 71.638 72.369 71.977 71.730 70.871 72.653 71.474 70.822 71.360 72.542 70.634 70.556 71.152 72.634 72.097 72.498
S
PKHRND
3 71.746 71.923 71.605 72.253 72.436 71.942 72.167 72.331 71.132 72.801 72.843 72.089 73.024 72.780 71.010 71.163 71.463 73.683 72.154 72.958
P
HST
4 69.949 68.904 70.515 71.274 70.253 70.035 70.582 71.354 69.165 69.279 69.719 69.718 69.813 70.399 68.879 70.674 70.135 71.356 69.953 69.916
P
RHI
5 69.284 68.900 69.568 71.943 69.491 69.609 68.950 69.751 69.091 74.275 69.570 69.355 69.791 70.412 67.467 69.464 72.095 70.900 71.253 72.248
P
6 71.746 72.104 72.523 72.581 72.462 72.194 72.354 72.463 72.370 73.242 72.943 72.121 72.986 73.265 70.982 72.091 72.427 73.643 72.524 72.699
P
7 70.044 67.965 69.864 70.899 69.612 69.331 70.771 71.057 68.938 69.362 68.773 68.167 68.457 69.042 69.444 70.379 70.172 69.245 68.959 70.423
R
KM
8 71.746 70.526 71.973 72.543 71.882 72.282 72.533 72.158 71.420 72.784 72.494 71.381 72.614 72.395 73.477 71.279 71.057 73.096 71.508 72.689
R

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