ADAN database

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

BEM1-D1_JO8-QCF-8

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 0.131 0.09 0.574
0.0
 0.174 0.181 0.108 0.136 0.035 0.189 0.203 0.081 0.173 0.075 0.236 0.268 0.29 0.162 0.167 0.18
D
HFKREAGWYMCVQILPST
2 3.334
0.0
 3.684 2.576 3.212 2.355 2.346 3.927 3.132 4.008 5.938 2.359 2.117 2.79 2.303 2.881 4.087 0.994 4.132 3.316
R
3 3.382
0.0
 2.719 2.086 4.191 2.761 3.362 3.715 3.721 1.893 2.612 2.602 2.584 3.057 1.57 3.115 2.741 3.093 2.773 2.349
R
4 0.612 0.417 0.782 0.669 0.63 0.929 0.475 0.809 0.421 0.396 0.632 0.445 0.503
0.0
 0.077 0.583 0.669 0.286 0.426 0.529
F
PWIRHYKE
5 2.144 0.343 1.288 0.924 2.008 1.491 1.387 2.472 1.862 0.207
0.0
 0.65 0.159 1.632 1.984 2.197 1.655 1.641 1.888 1.236
L
MIR
6 3.106 1.403 2.48 5.73 3.922 3.016 4.278 0.16 2.78 7.196 1.587 2.001 2.206 1.823 0.848
0.0
 5.515 2.345 2.486 4.966
S
G
7 0.404 0.23 0.614 0.384 0.646 0.541 0.295 0.325 0.086 0.789 0.484 0.314 0.474 0.437
0.0
 0.409 0.872 0.479 0.524 0.798
P
HREKGDASFMWL
8 1.565 0.362 1.666 1.818 1.017 0.401 1.347 2.028 1.737 0.836 0.774 0.215
0.0
 1.563 1.046 1.815 1.818 1.196 1.645 1.787
M
KRQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.066 3.024 3.508 2.927 3.111 3.118 3.028 3.073 2.943 3.121 3.135 3.019 3.110 2.964 3.173 3.202 3.226 3.099 3.079 3.112
D
HFKREAGYWMCVQILPST
2 3.692 0.329 4.037 2.890 3.571 2.705 2.694 4.286 3.487 3.468 6.295 2.715 2.468 3.072 2.662 3.218 4.441 1.348 4.489 2.817
R
3 2.722 -0.720 2.053 1.402 3.525 2.100 2.693 3.056 3.055 1.229 1.953 1.934 1.922 2.390 0.901 2.437 2.078 2.435 2.115 1.686
R
4 3.136 2.939 3.305 3.192 3.153 3.452 2.998 3.333 2.945 2.918 3.155 2.968 3.024 2.519 2.600 3.107 3.192 2.805 2.947 3.053
F
PWIRHYKE
5 3.192 1.379 2.325 1.962 3.047 2.530 2.424 3.520 2.907 1.243 1.039 1.690 1.201 2.675 3.032 3.233 2.695 2.686 2.933 2.276
L
MIR
6 2.793 1.088 2.158 5.411 3.607 2.693 3.956 3.901 2.456 6.280 1.264 1.678 1.882 1.499 0.535 3.747 5.125 2.020 2.162 4.640
P
7 3.136 2.959 3.346 3.115 3.378 3.273 3.027 3.057 2.818 3.520 3.216 3.039 3.205 3.169 2.731 3.140 3.604 3.211 3.255 3.530
P
HREKGDASFMWL
8 3.083 1.752 3.184 3.328 2.535 1.783 2.856 3.546 3.256 2.332 2.270 1.609 1.372 3.082 2.564 3.334 3.327 2.714 3.164 3.297
M
KRQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.446 34.208 34.215 33.894 34.740 34.042 34.591 34.444 33.509 35.551 35.481 34.479 35.558 35.396 34.778 33.727 33.770 36.189 34.953 35.314
H
STD
2 34.677 32.363 34.418 34.257 35.015 34.105 34.248 35.468 34.113 36.434 38.328 34.239 34.663 35.399 33.717 34.265 34.728 34.637 35.947 35.732
R
3 33.617 30.482 32.934 31.973 34.053 33.604 33.740 34.148 33.211 33.575 33.946 33.029 34.065 34.440 32.219 32.344 33.570 35.511 33.619 34.002
R
4 34.447 34.319 35.192 34.875 34.923 34.692 34.551 35.178 34.306 35.620 35.581 34.238 35.522 34.909 33.601 34.760 34.860 35.487 34.663 35.335
P
5 34.465 33.094 34.032 33.598 34.144 33.839 34.434 35.377 34.919 33.697 33.475 33.419 33.764 35.128 34.389 34.875 34.201 35.737 34.733 34.485
R
KL
6 33.619 32.787 33.453 36.594 34.963 33.517 35.304 34.812 33.725 38.628 33.046 32.976 33.518 33.478 31.218 34.763 36.752 34.496 33.411 36.331
P
7 34.447 34.241 35.206 35.320 35.189 35.188 35.002 34.810 35.079 36.064 35.620 34.381 35.688 35.917 33.912 34.798 35.430 36.354 35.178 35.935
P
RK
8 34.654 33.837 35.087 35.129 34.269 33.606 34.831 35.250 35.451 35.105 35.020 33.369 33.879 36.237 34.916 35.150 35.180 36.143 35.464 35.805
K
QR

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