ADAN database

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

BEM1-D2_1GCQ-29

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 0.457
0.0
 0.46 0.096 0.832 0.632 0.498 0.52 0.044 0.535 0.485 0.051 0.432 0.238 0.576 0.342 0.388 0.269 0.34 0.501
R
HKDFWYSTMANLE
2 2.399 0.928 2.841 2.757 2.003 1.179 2.73 2.977 2.271 1.498 0.459 0.443 0.237 0.656 2.289 2.938 2.073 1.158
0.0
 1.793
Y
MKL
3 2.049 0.386 2.03 1.903 2.01 1.06 1.714 2.438 1.536 0.833 0.635 1.341 1.028 0.997
0.0
 2.064 2.556 1.175 1.235 1.476
P
R
4 0.385 0.272 1.324 0.695 0.498 0.59 0.668 0.528 0.534 0.262 0.345 0.405 0.201 0.172
0.0
 0.355 0.521 0.207 0.351 0.425
P
FMWIRLYSAKVC
5 3.902
0.0
 3.188 4.317 2.692 2.608 3.576 4.263 2.068 2.074 0.814 0.995 1.669 0.488 3.792 3.888 2.433 0.495 1.378 2.639
R
FW
6 2.12 0.653 1.47 3.194 2.458 1.444 2.546 2.815 1.626 0.719 2.358 1.494
0.0
 0.165 0.392 1.632 2.641 1.443 0.805 2.048
M
FP
7 0.307 0.044 0.453 0.459 0.304 0.504 0.366 0.372 1.196 0.471 0.331 0.212 0.327 0.175
0.0
 0.211 0.408 0.183 0.27 0.38
P
RFWSKYCAMLEGVTNDI
8 4.054 0.625 1.934 5.111 4.107 2.002 5.742 4.678 1.223 1.622 1.814 2.625 0.688
0.0
 3.174 3.991 4.507 1.355 0.891 2.884
F
9 1.843
0.0
 1.938 2.094 1.255 1.277 0.696 2.166 0.502 0.429 0.718 0.579 0.355 1.029 0.265 1.883 1.429 1.285 1.145 1.148
R
PMI
10 0.516 0.011 0.39 0.522 0.501 0.488 0.344 0.579
0.0
 0.43 0.343 0.263 0.295 0.315 1.069 0.427 0.446 0.328 0.349 0.425
H
RKMFWLEYNVSITQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.461 9.998 10.464 10.099 10.835 10.636 10.501 10.524 10.046 10.538 10.488 10.054 10.434 10.236 10.579 10.345 10.390 10.271 10.342 10.503
R
HKDFWYSTMANL
2 10.389 8.915 10.829 10.747 9.991 9.167 10.718 10.968 10.256 9.483 8.445 8.430 8.222 8.644 10.280 10.925 10.061 9.146 7.988 9.780
Y
MKL
3 10.461 8.711 10.440 10.314 10.422 9.385 10.124 10.851 9.949 9.233 9.046 9.666 9.433 9.322 8.412 10.468 10.966 9.501 9.561 9.886
P
R
4 10.309 10.196 10.985 10.620 10.420 10.510 10.592 10.452 10.464 10.181 10.268 10.334 10.119 10.087 9.919 10.279 10.444 10.118 10.271 10.347
P
FWMIRLYSAKV
5 10.519 6.615 9.802 10.931 9.306 9.224 10.190 10.880 8.682 8.682 7.427 7.610 8.284 7.104 10.407 10.502 9.047 7.109 7.995 9.254
R
FW
6 9.135 7.525 8.358 10.015 9.348 8.276 9.423 9.837 8.459 7.547 9.186 8.492 6.829 6.996 7.407 8.634 9.579 8.384 7.636 8.936
M
F
7 10.461 10.196 10.607 10.612 10.457 10.657 10.520 10.526 11.349 10.624 10.482 10.363 10.481 10.327 10.153 10.361 10.561 10.335 10.423 10.533
P
RFWSKYCAMLEGVTNDI
8 9.288 5.855 7.172 10.344 9.340 7.237 10.975 9.912 6.453 6.858 7.050 7.855 5.913 5.224 8.412 9.228 9.746 6.583 6.121 8.119
F
9 10.459 8.604 10.547 10.710 9.871 9.893 9.312 10.782 9.118 9.045 9.335 9.196 8.971 9.638 8.881 10.496 10.044 9.897 9.757 9.763
R
PMI
10 10.461 9.952 10.334 10.467 10.444 10.432 10.288 10.524 9.943 10.374 10.287 10.205 10.238 10.258 10.373 10.372 10.390 10.270 10.292 10.370
H
RKMFWLEYNVSPITQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.780 42.359 43.076 42.281 42.809 42.480 43.072 42.815 41.879 43.877 43.845 42.562 43.739 43.530 43.115 42.041 42.079 44.303 43.106 43.648
H
STDR
2 42.316 41.545 42.322 43.047 42.411 41.731 43.033 43.348 41.844 42.706 41.538 41.032 41.469 42.683 42.242 42.098 42.372 42.919 40.589 42.696
Y
K
3 42.780 41.676 43.089 42.367 43.215 42.273 42.889 43.362 41.902 43.087 42.466 42.491 42.807 43.046 40.482 42.076 43.921 43.782 42.498 43.307
P
4 42.655 42.382 42.942 42.386 43.129 42.690 42.964 43.253 42.169 43.421 43.701 42.602 43.403 43.381 42.088 42.980 43.326 43.951 42.970 43.775
P
HRD
5 43.106 39.603 42.619 43.535 42.203 42.273 42.769 43.927 40.920 42.221 40.895 40.827 41.691 40.908 43.184 43.154 41.946 41.150 41.065 42.641
R
6 40.778 39.631 39.493 41.880 40.701 40.336 41.447 41.949 40.615 40.527 42.535 40.745 39.528 39.984 38.785 39.823 41.006 42.245 39.789 41.614
P
7 42.780 43.134 43.538 43.464 43.238 43.629 43.336 43.423 43.235 44.240 43.835 43.296 43.950 43.298 42.231 42.194 43.288 43.875 42.896 43.833
S
P
8 41.117 38.837 39.999 42.257 41.118 39.880 43.572 42.248 38.265 40.193 40.179 40.352 38.888 38.317 40.524 40.833 41.220 40.582 38.779 41.484
H
F
9 41.172 39.764 41.743 42.028 41.059 41.226 40.613 42.001 40.366 40.894 41.109 40.418 40.838 41.649 39.311 41.540 41.053 42.722 41.222 41.305
P
R
10 42.780 42.207 42.173 43.083 42.870 42.529 42.876 43.061 41.859 43.811 43.466 42.744 43.314 43.628 44.361 42.416 43.014 44.030 42.931 43.570
H
NR

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