ADAN database

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

BEM1-D2_1GCQ-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 0.134 0.038 0.123 0.24 0.152 0.135 0.258 0.163 0.061 0.136 0.141 0.098 0.165 0.064 0.291 0.163 0.152 0.11
0.0
 0.135
Y
RHFKWNAQVILCTGSMDEP
2 1.227 0.857 1.157 1.652 1.12 1.224 1.312 1.252 0.291 0.739 1.024 0.99 0.623 0.657 2.006 0.882 0.922
0.0
 0.139 0.946
W
YH
3 3.256 1.293 3.354 4.484 3.214 2.922 4.306 4.515 2.343
0.0
 3.331 1.592 1.325 0.754 2.198 4.201 3.602 3.669 1.004 1.329
I
4 1.058 0.97 0.067 1.556 0.858 0.954 1.378 1.063 0.862 0.567 0.371 0.53
0.0
 0.525 0.54 1.239 1.474 0.317 0.712 1.077
M
NWL
5 0.503 0.059 0.671 0.468 1.143 0.569 0.475 0.549 0.203 0.642 0.472 0.115 0.588 0.493
0.0
 0.353 0.854 0.102 0.597 0.835
P
RWKHSDLEF
6 4.445
0.0
 2.766 4.822 4.943 2.612 4.619 4.81 1.132 2.491 1.792 2.219 1.252 1.788 3.187 4.444 2.82 2.061 2.103 3.038
R
7 1.533 1.101 0.655 0.224 1.713 0.952 0.473 1.701 1.456 1.012 1.191 1.321 1.027 1.214 0.684 1.551 1.587
0.0
 1.233 1.457
W
DE
8 0.502
0.0
 0.432 0.498 0.488 0.469 0.502 0.551 0.392 0.466 0.439 0.198 0.479 0.39 0.365 0.502 0.467 0.397 0.426 0.453
R
KPFHWYNLVITQMCD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.307 11.211 11.296 11.413 11.325 11.308 11.431 11.336 11.234 11.309 11.314 11.271 11.338 11.237 11.464 11.336 11.325 11.283 11.173 11.308
Y
RHFKWNAQVILCTGSMDEP
2 11.318 10.948 11.244 11.744 11.210 11.315 11.402 11.344 10.376 10.822 11.110 11.080 10.701 10.738 12.097 10.972 11.013 10.074 10.214 11.036
W
YH
3 11.164 9.197 11.278 12.398 11.140 10.851 12.207 12.448 10.248 7.848 9.361 9.497 9.236 8.657 10.125 12.085 11.467 9.926 8.908 9.229
I
4 11.299 11.155 10.254 11.796 11.100 11.194 11.617 11.305 11.055 10.804 10.612 10.771 10.235 10.763 10.779 11.471 11.714 10.548 10.951 11.316
M
NWL
5 11.307 10.859 11.471 11.273 11.947 11.370 11.276 11.355 11.007 11.444 11.275 10.916 11.389 11.295 10.800 11.157 11.656 10.903 11.399 11.636
P
RWKHSDLEF
6 11.135 6.657 9.442 11.493 11.629 9.281 11.288 11.504 7.803 9.145 8.465 8.889 7.917 8.446 9.877 11.134 9.511 8.707 8.752 9.728
R
7 10.994 10.537 10.113 9.675 11.173 10.411 10.031 11.163 10.902 10.469 10.644 10.766 10.468 10.654 10.146 11.003 11.047 9.434 10.669 10.913
W
D
8 11.307 10.803 11.234 11.304 11.292 11.274 11.307 11.357 11.195 11.271 11.242 11.002 11.285 11.192 11.167 11.307 11.270 11.200 11.230 11.256
R
KPFHWYNLVTIQMC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.133 43.380 43.335 43.454 43.344 42.716 43.478 43.208 43.453 44.168 44.157 43.496 44.202 44.463 43.474 43.307 43.348 44.711 43.609 43.884
Q
AG
2 43.163 42.307 42.719 43.779 43.232 42.655 43.247 43.623 41.696 43.465 43.913 42.518 43.424 43.389 44.838 42.136 42.019 43.527 42.180 43.472
H
TSY
3 42.673 41.162 43.135 44.410 42.906 42.837 44.032 44.173 42.357 40.253 44.775 41.635 41.487 41.270 41.044 42.627 42.305 44.686 41.055 41.589
I
4 43.028 42.672 41.987 43.371 43.243 43.594 43.754 43.430 42.152 44.088 43.404 43.132 43.049 43.577 42.346 42.658 44.127 43.962 43.121 44.338
N
HP
5 43.133 42.783 43.223 42.985 43.750 43.246 43.670 43.536 42.489 44.454 44.206 43.339 44.352 44.243 42.409 42.459 43.350 44.711 43.782 44.843
P
SHR
6 42.149 38.559 41.086 42.577 42.459 40.980 42.912 42.993 39.470 41.706 40.696 40.656 40.243 40.846 40.663 41.696 41.388 41.434 40.868 42.908
R
7 41.564 41.517 41.254 40.861 42.186 41.588 42.371 42.211 41.924 42.300 43.040 41.739 42.040 42.334 40.427 41.923 42.018 41.823 41.615 42.309
P
D
8 43.133 42.660 43.339 43.407 43.300 43.477 43.493 43.453 43.373 44.176 43.976 43.125 44.144 44.121 43.889 43.410 43.334 44.460 43.366 43.942
R
KA

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