ADAN database

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

LSB3_1SSH-21

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 0.569
0.0
 0.279 0.783 0.58 0.119 0.424 0.569 0.083 0.596 0.254 0.139 0.298 0.171 0.722 0.59 0.593 0.209 0.186 0.259
R
HQKFYWLVNME
2 2.381 0.149 1.654 2.608 1.735 1.907 2.571 2.319 1.682 0.364 0.417 0.652 0.574 0.844 2.074 2.114 1.748
0.0
 1.071 1.518
W
RIL
3 0.66 0.125 0.373 0.458 0.435 0.037 0.289 0.715 1.17
0.0
 0.192 0.118 0.106 0.033 0.98 0.476 0.445 0.059 0.061 0.339
I
FQWYMKRLEVNCTDS
4 2.709 0.96 2.008 2.395 2.128 1.468 1.008 3.509 1.341 0.696 0.562 1.415
0.0
 1.352 1.918 2.578 1.717 0.825 1.598 1.605
M
5 1.327 0.561 1.282 1.43 1.226 1.212 1.065
0.0
 0.337 1.257 1.333 0.573 1.368 1.172 7.112 1.105 1.28 1.425 1.236 1.363
G
H
6 0.417 0.13 0.306 0.349 0.252 0.185 0.216 0.251 0.146
0.0
 0.175 0.162 0.093 0.029 0.922 0.222 0.294 0.178 0.065 0.147
I
FYMRHVKLWQESGCTNDA
7 0.671 0.544 0.728 0.817 0.791 0.46 0.433 0.862 0.683 1.167 0.588 0.526 0.534 0.6
0.0
 0.718 0.355 0.558 0.667 1.279
P
TEQ
8 4.251 2.704 1.997 3.704 1.717 1.951 4.115 4.79 0.88 2.312 3.821 0.978 2.536 2.446 12.404 4.58
0.0
 4.044 3.658 2.029
T
9 3.699 1.602 3.082 4.361 3.228 2.645 3.683 4.111 3.027 1.683 1.531 1.661 1.48 1.495 8.951 3.695 2.569
0.0
 2.879 2.626
W
10 3.314
0.0
 2.943 3.854 2.963 2.528 3.629 3.399 0.313 2.28 1.919 1.798 1.967 2.771 12.209 3.266 2.144 3.232 2.955 2.902
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.502 7.931 8.211 8.716 8.513 8.052 8.357 8.502 8.015 8.528 8.185 8.071 8.228 8.101 8.655 8.523 8.526 8.137 8.115 8.189
R
HQKFYWLVNME
2 8.502 6.267 7.771 8.729 7.853 8.025 8.692 8.441 7.801 6.480 6.533 6.770 6.690 6.959 8.180 8.235 7.856 6.115 7.186 7.635
W
RIL
3 8.502 7.967 8.215 8.300 8.277 7.879 8.131 8.557 9.012 7.842 8.034 7.960 7.948 7.875 8.023 8.318 8.287 7.901 7.903 8.181
I
FQWYMKRPLEVNCTDS
4 8.543 6.790 7.840 8.227 7.961 7.299 6.840 9.341 7.166 6.528 6.391 7.247 5.831 7.185 7.752 8.410 7.547 6.657 7.431 7.435
M
5 9.168 8.330 9.145 9.322 9.226 9.077 8.727 8.502 8.102 8.912 9.118 8.347 9.170 9.051 10.406 9.144 9.183 9.311 9.199 9.114
H
RKG
6 8.668 8.382 8.557 8.601 8.503 8.437 8.467 8.502 8.398 8.251 8.426 8.414 8.344 8.281 8.055 8.473 8.545 8.429 8.316 8.399
P
IFYMRHVKLWQESGCT
7 8.502 8.376 8.560 8.648 8.623 8.292 8.264 8.694 8.515 8.473 8.419 8.358 8.366 8.431 7.831 8.550 8.186 8.390 8.498 8.555
P
TEQ
8 10.585 9.033 8.327 10.007 8.049 8.277 10.441 11.138 7.209 7.378 8.591 7.309 8.771 7.670 11.435 10.875 6.293 7.956 8.355 7.449
T
9 10.585 8.498 9.980 11.259 10.125 9.543 10.575 11.011 9.925 8.572 8.420 8.559 8.376 8.390 12.294 10.593 9.459 6.894 9.777 9.523
W
10 8.504 5.189 8.127 9.046 8.150 7.712 8.819 8.591 5.495 7.465 7.101 6.985 7.150 7.961 9.134 8.456 7.322 8.422 8.146 8.089
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.480 20.456 20.820 21.110 20.720 19.512 20.254 20.261 20.778 21.612 21.238 20.687 21.251 20.982 20.268 20.645 20.973 21.232 20.186 21.303
Q
2 20.480 18.985 20.364 20.882 20.028 19.405 20.774 20.960 20.383 19.639 19.219 19.147 19.472 20.114 20.510 20.492 20.672 19.804 19.691 20.910
R
KLQM
3 20.480 20.370 20.623 19.262 19.857 19.543 19.336 20.855 21.499 20.911 20.673 20.144 20.365 20.356 21.375 20.466 20.813 21.162 19.884 21.134
D
EQ
4 20.400 19.092 20.071 20.294 20.099 19.606 19.081 21.583 19.853 19.174 18.951 19.363 18.668 20.288 18.474 20.580 19.707 20.473 19.890 19.946
P
ML
5 22.444 22.382 22.834 22.943 22.718 22.918 22.571 20.480 21.967 23.433 23.588 22.275 23.610 23.704 27.876 22.688 22.763 24.293 22.992 23.374
G
6 22.064 22.274 22.504 22.496 22.204 22.303 22.257 20.480 22.206 22.706 22.862 22.225 22.766 22.512 25.860 21.992 22.940 23.416 21.998 24.024
G
7 20.480 21.083 21.386 21.285 21.385 20.963 20.318 21.476 21.520 22.689 21.589 21.021 21.013 21.743 18.477 21.312 20.425 21.972 21.252 22.794
P
8 22.331 21.183 19.973 22.127 20.285 20.219 22.386 23.345 17.925 22.818 22.159 18.933 21.670 21.455 34.684 22.509 20.140 24.482 21.521 22.367
H
9 22.331 20.093 21.387 22.744 21.934 21.084 22.429 21.770 21.756 21.857 20.556 20.090 20.886 20.302 26.686 21.736 21.313 20.442 21.601 22.393
K
RFWL
10 20.189 17.849 19.506 21.452 19.933 19.368 21.498 20.681 17.517 20.021 19.450 19.028 19.585 21.459 30.859 20.705 19.774 22.245 20.871 20.840
H
R

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