ADAN database

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

NBP2_1YN8-19

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 1.058 1.208 2.288 1.91 0.987 1.458 1.75 1.921 1.886 0.328 0.729 0.187
0.0
 1.093 1.646 2.353 2.367 1.365 1.261 1.025
M
KI
2 3.289
0.0
 1.968 3.318 3.218 2.764 2.692 3.014 3.19 3.018 2.188 2.496 1.61 2.562 1.221 2.936 3.621 2.556 2.902 3.305
R
3 1.064 0.661 1.854 1.105 0.566 0.697 0.854 1.08 0.212 0.485 0.682 0.225 0.48 0.216 1.284
0.0
 0.441 0.258 0.375 0.546
S
HFKWYTMI
4 2.163 0.087 2.191 3.071 1.86 2.046 2.241 3.372 0.988 2.149 4.182
0.0
 2.112 2.988 0.542 1.731 1.937 1.617 2.569 2.047
K
R
5 2.611 0.761 2.117 1.866 2.737 1.76 2.483 2.491 1.963 1.013 1.687 0.891 1.316 1.401 1.463 0.193
0.0
 1.868 1.814 2.291
T
S
6 2.614 1.907 2.488 2.403 2.999 2.469 2.571
0.0
 2.0 3.692 2.087 2.152 2.085 1.884 10.36 2.389 3.244 2.524 1.868 4.866
G
7 2.062 0.805 3.019 2.943 2.036 2.273 1.958 2.131
0.0
 2.004 1.901 1.347 2.017 2.146 2.072 2.011 2.843 2.192 2.228 1.93
H
8 2.311 1.18 1.453 3.012 1.285 1.136 2.446 1.8 0.898 1.572 1.824
0.0
 1.843 2.008 2.343 2.267 2.288 1.864 2.353 2.158
K
9 1.667 1.892 0.885 2.144 1.389 2.07 1.692 2.403 1.917
0.0
 0.474 0.866 0.651 0.749 1.646 2.015 1.003 0.907 1.229 0.508
I
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.063 10.213 11.294 10.916 9.993 10.464 10.756 10.927 10.892 9.334 9.734 9.188 9.004 10.099 10.652 11.356 11.373 10.371 10.267 10.028
M
KI
2 9.569 6.279 8.239 9.599 9.500 9.044 8.971 9.297 9.473 9.271 8.460 8.775 7.888 8.794 7.504 9.216 9.903 8.836 9.185 9.585
R
3 9.569 9.169 10.355 9.609 9.072 9.204 9.360 9.588 8.719 8.992 9.190 8.732 8.987 8.723 9.775 8.506 8.942 8.764 8.882 9.049
S
HFKWYTMI
4 9.627 7.539 9.635 10.525 9.324 9.510 9.704 10.836 8.441 8.914 10.311 7.454 8.971 9.346 8.003 9.194 9.392 8.270 8.999 9.041
K
R
5 9.569 7.716 9.075 8.824 9.695 8.715 9.441 9.450 8.921 7.969 8.643 7.846 8.273 8.356 8.419 7.152 6.959 8.823 8.773 9.249
T
S
6 11.467 10.722 11.233 11.197 11.907 11.118 11.255 9.520 10.837 10.980 10.608 10.853 10.757 10.251 16.199 11.363 11.514 11.184 10.258 12.258
G
7 9.458 8.174 10.410 10.337 9.429 9.654 9.356 9.529 7.374 9.399 9.299 8.727 9.414 9.543 9.467 9.408 10.239 9.573 9.625 9.325
H
8 9.458 8.327 8.602 10.160 8.433 8.285 9.594 8.949 8.030 8.720 8.970 7.149 8.991 9.156 9.456 9.415 9.432 9.013 9.501 9.307
K
9 9.509 9.733 8.728 9.987 9.232 9.913 9.535 10.247 9.752 7.812 8.284 8.707 8.492 8.549 9.235 9.845 8.844 8.702 9.029 8.349
I
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.422 17.639 18.278 19.629 18.609 18.438 19.612 19.266 17.852 18.905 19.313 18.091 18.582 20.293 19.224 18.151 18.180 20.762 19.537 19.284
R
HK
2 19.042 16.188 17.793 17.681 19.264 18.957 18.165 18.123 17.891 20.072 18.667 18.840 18.206 19.540 17.514 18.168 19.722 20.035 19.195 20.228
R
3 19.042 18.986 18.338 19.244 18.380 18.707 19.030 19.567 17.550 19.218 19.408 18.270 19.131 18.609 19.729 18.209 17.066 19.568 18.303 19.026
T
H
4 19.059 17.320 19.577 20.591 19.278 19.607 19.821 20.854 17.232 20.614 22.393 17.622 20.715 20.583 17.111 19.142 19.596 21.103 20.724 20.492
P
HR
5 19.042 17.343 18.658 18.214 19.564 18.247 19.177 18.850 18.784 18.251 18.960 17.445 18.809 18.977 17.999 16.557 16.097 20.002 18.551 19.449
T
S
6 22.104 21.961 21.940 21.684 21.757 22.346 22.222 18.615 20.258 23.919 22.653 22.262 22.693 22.433 29.714 21.801 23.248 23.637 21.693 25.293
G
7 17.921 17.687 18.080 17.495 18.106 17.741 18.132 18.481 16.394 18.966 18.717 17.604 19.041 19.627 18.244 18.174 17.653 19.994 18.834 18.656
H
8 17.921 17.768 16.367 18.788 16.688 16.887 18.578 17.247 16.492 17.782 18.115 15.603 18.356 18.554 18.011 16.481 17.587 18.926 18.229 18.701
K
9 18.323 19.256 18.092 19.293 18.456 19.667 19.097 19.430 19.193 18.301 18.804 18.211 18.678 19.099 19.496 18.878 18.065 19.652 18.921 18.277
T
NKVIAC

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