ADAN database

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

NBP2_1SEM-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 0.201
0.0
 0.437 0.541 0.285 0.438 0.395 0.229 0.224 0.445 0.455 0.159 0.29 0.343 0.772 0.288 0.364 0.276 0.268 0.442
R
KAHGYWCSMFTENQVIL
2 1.139 0.575 1.304 1.64 1.023 1.125 1.321 1.146 0.897 0.704 0.886 0.776 0.595 0.475 1.905 0.911 0.83 0.059
0.0
 0.815
Y
WF
3 2.42 0.224 2.864 3.867 2.305 2.319 3.181 3.451 0.753 3.568 1.653 0.32
0.0
 0.18 0.906 2.961 3.022 0.051 0.68 1.092
M
WFRK
4 1.128 0.772 1.286 1.56 0.648 1.229 1.431 1.369 1.716 0.756 0.93 0.157
0.0
 0.948 0.209 1.127 0.954 0.39 1.032 0.737
M
KPW
5 0.469
0.0
 0.639 0.541 1.09 0.519 0.663 0.505 0.074 0.578 0.414 0.056 0.546 0.418 0.105 0.309 0.791 0.762 0.537 0.776
R
KHPSLFA
6 3.006 0.705 1.888 3.354 3.543 1.653 3.028 3.298 1.99 1.546 0.676 1.469
0.0
 1.186 1.805 3.001 2.731 2.137 1.861 2.318
M
7 1.407 0.436 1.639 1.522 1.591 1.596 1.533 1.557 1.317 1.217 1.131 1.363 1.033 0.189 0.721 1.355 1.449
0.0
 0.981 1.417
W
FR
8 0.573 0.055 0.571 0.571 0.559 0.535 0.532 0.604 0.446 0.537 0.509
0.0
 0.546 0.462 0.433 0.573 0.537 0.466 0.499 0.523
K
RPHFWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.374 12.138 12.610 12.715 12.458 12.611 12.568 12.403 12.397 12.619 12.629 12.332 12.463 12.516 12.945 12.461 12.537 12.449 12.440 12.615
R
KAHGYWCSMFTENQVIL
2 12.350 11.790 12.514 12.851 12.233 12.336 12.532 12.357 12.112 11.907 12.091 11.991 11.804 11.676 13.116 12.121 12.040 11.238 11.205 12.024
Y
WF
3 12.462 10.225 12.862 13.868 12.344 12.319 13.178 13.497 10.750 13.562 11.371 10.317 9.999 10.175 10.944 13.001 13.059 10.024 10.678 11.097
M
WFRK
4 12.324 11.960 12.482 12.755 11.844 12.424 12.625 12.567 12.913 11.951 12.126 11.351 11.192 12.144 11.404 12.315 12.148 11.578 12.229 11.931
M
KPW
5 12.374 11.905 12.542 12.444 12.996 12.424 12.567 12.411 11.980 12.482 12.320 11.960 12.449 12.324 12.007 12.215 12.696 12.667 12.442 12.680
R
KHPSLFA
6 12.405 10.048 11.229 12.694 12.942 10.995 12.370 12.698 11.332 10.884 10.017 10.813 9.341 10.526 11.204 12.401 12.128 11.479 11.203 11.659
M
7 12.345 11.373 12.576 12.456 12.528 12.471 12.409 12.494 12.253 12.092 12.063 12.239 11.905 11.058 11.659 12.292 12.386 10.869 11.849 12.354
W
F
8 12.374 11.856 12.372 12.372 12.360 12.336 12.333 12.405 12.247 12.339 12.310 11.801 12.347 12.263 12.234 12.374 12.338 12.268 12.300 12.324
K
RPHFWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.834 24.163 24.336 24.437 24.127 23.711 24.362 23.913 24.322 25.170 25.158 24.304 24.960 25.421 24.657 24.081 24.256 25.655 24.560 24.886
Q
AGSCR
2 23.753 22.779 24.137 24.438 23.829 23.248 23.977 24.197 22.840 24.105 24.466 23.057 24.149 23.940 25.409 23.651 22.623 24.309 22.894 24.017
T
RHYK
3 23.898 22.308 23.983 25.809 24.181 24.304 24.967 25.442 22.047 26.296 24.024 22.391 22.552 22.815 22.013 24.804 24.116 23.339 22.641 23.738
P
HRK
4 23.904 23.579 24.534 24.653 23.776 24.635 24.556 24.515 24.108 24.857 24.725 23.562 23.735 24.740 22.785 23.222 24.371 25.281 24.250 24.707
P
S
5 23.834 23.463 23.929 23.791 24.434 23.934 24.424 24.227 23.097 25.127 24.887 24.121 25.047 24.906 23.251 23.151 24.025 26.083 24.460 25.512
H
SPR
6 23.814 22.132 23.270 24.103 24.281 23.223 24.363 24.582 22.346 23.369 22.599 23.043 22.016 23.204 22.375 23.358 23.155 24.762 23.073 24.165
M
RHP
7 23.787 23.376 24.138 24.385 24.413 24.404 24.262 24.415 24.192 24.802 24.621 24.095 24.345 23.933 22.814 24.090 24.215 24.137 23.650 24.622
P
8 23.834 23.348 24.143 24.091 24.003 24.174 24.131 24.137 24.061 24.879 24.678 23.699 24.841 24.826 24.591 24.113 24.036 25.163 24.072 24.645
R
KA

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