ADAN database

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

LSB3_1SSH-10

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 2.338 0.286 2.322 2.446 1.678 2.037 1.65 2.574 2.195 1.598 1.609 1.343 0.878
0.0
 2.002 2.589 1.861 1.083 1.309 1.687
F
R
2 2.496
0.0
 1.458 2.997 2.684 2.505 2.385 3.254 1.514 1.589 2.001 1.388 2.424 1.533 0.14 2.394 3.14 1.405 1.972 2.322
R
P
3 0.521 0.019 0.282 0.288 0.417 0.368 0.397 0.621 0.249 0.168 0.251
0.0
 0.467 0.193 0.417 0.403 0.225 0.14 0.219 0.185
K
RWIVFYTHLNDQESCPM
4 2.17 0.304 2.236 2.766 1.803 1.709 2.29 2.95 1.828 0.829 1.429 0.299
0.0
 1.573 1.25 2.587 2.145 1.863 1.779 1.337
M
KR
5 0.68 8.857 2.362 4.376
0.0
 6.871 4.836 1.875 10.18 10.293 21.035 3.291 15.034 12.504 2.125 1.823 5.689 15.376 14.695 12.844
C
6 0.538 0.634 1.247 1.039 0.729 1.155 0.967 0.639 0.857 0.463 0.371 0.748 0.375 0.315
0.0
 0.626 0.685 0.208 0.351 0.643
P
WFYLMI
7 2.72
0.0
 2.26 3.165 2.104 1.556 2.688 3.206 1.534 1.106 0.509 0.635 0.287 0.72 4.007 2.625 2.154 0.686 0.884 1.289
R
M
8 0.434
0.0
 0.365 0.511 0.389 0.376 0.489 0.433 0.125 0.359 0.352 0.037 0.239 0.301 0.121 0.413 0.364 0.356 0.302 0.343
R
KPHMFYVLWITNQCSGAE


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.564 4.508 6.547 6.674 5.906 6.264 5.872 6.802 6.417 5.827 5.837 5.565 5.097 4.403 6.231 6.816 6.085 5.305 5.530 5.912
F
R
2 6.095 3.593 5.053 6.593 6.284 6.102 5.981 6.857 5.114 5.137 5.600 4.983 6.018 5.131 3.743 5.977 6.736 5.002 5.571 5.916
R
P
3 6.534 6.027 6.295 6.299 6.428 6.382 6.412 6.639 6.259 6.180 6.262 6.009 6.480 6.202 6.423 6.417 6.238 6.148 6.229 6.195
K
RWIVFYTHLNDQESPCM
4 6.410 4.542 6.474 7.005 6.043 5.948 6.529 7.191 6.066 5.066 5.620 4.538 4.239 5.812 5.491 6.821 6.382 6.100 6.018 5.576
M
KR
5 6.080 14.122 7.759 9.773 5.399 12.270 9.727 7.281 15.587 15.685 26.373 7.119 19.927 17.549 7.522 7.219 11.089 20.564 20.102 18.233
C
6 6.509 6.605 7.217 7.010 6.700 7.125 6.938 6.610 6.828 6.433 6.341 6.719 6.345 6.285 5.970 6.597 6.655 6.179 6.322 6.613
P
WFYLMI
7 6.380 3.649 5.920 6.825 5.764 5.216 6.348 6.866 5.193 4.766 4.168 4.295 3.947 4.380 6.968 6.285 5.813 4.345 4.543 4.945
R
M
8 6.534 6.101 6.465 6.611 6.489 6.477 6.589 6.533 6.225 6.459 6.452 6.138 6.339 6.402 6.221 6.513 6.464 6.456 6.403 6.443
R
KPHMFYVLWITNQCSGAE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.243 11.703 13.596 13.659 12.871 12.518 12.957 13.466 13.599 13.614 13.662 12.718 12.878 12.970 13.127 13.682 13.040 13.814 13.019 13.411
R
2 11.388 9.567 10.894 12.369 12.243 11.996 11.642 12.500 11.213 12.067 12.356 10.898 12.832 12.183 8.741 11.495 12.993 12.157 11.785 12.751
P
3 13.234 13.273 13.234 13.019 13.253 13.399 13.419 13.809 12.266 13.663 13.863 13.003 14.166 13.957 13.286 13.382 13.025 14.161 13.249 13.534
H
4 13.046 11.954 13.687 14.134 13.201 13.283 13.751 14.317 12.692 13.146 13.427 12.072 12.442 13.822 11.579 13.756 13.630 14.878 13.279 13.507
P
RK
5 11.255 20.127 13.728 15.743 11.121 18.220 19.820 12.948 23.248 22.223 32.825 17.627 27.266 26.047 12.419 12.758 16.848 31.431 27.419 24.561
C
A
6 13.216 13.058 13.744 13.082 13.916 14.054 13.629 13.839 13.036 14.331 14.107 13.291 14.157 14.121 12.584 13.625 13.838 14.495 13.605 14.436
P
HRD
7 12.973 10.746 12.722 13.843 12.560 12.075 13.133 14.046 11.273 12.544 11.804 11.287 11.490 12.195 14.713 13.085 12.658 12.760 11.574 12.344
R
8 13.234 13.274 13.470 13.601 13.390 13.537 13.675 13.497 13.379 14.229 14.162 13.226 13.973 14.423 13.704 13.448 13.406 14.854 13.583 13.995
K
ARHCTSNGQYDEP

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