ADAN database

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

BEM1-D1_JO8-LCK-28

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 2.243 0.023 1.779 2.515 2.023 1.852 2.11 2.874 1.805 1.507 1.135 0.39 0.825 0.225 2.367 2.487 1.858 1.01
0.0
2.109
Y
RFK
2 2.091 0.914 2.144 1.652 1.939 1.759 1.711 2.671 3.234 1.373 2.013 0.935 0.797 1.661
0.0
2.226 3.151 1.687 1.818 1.851
P
3 0.483
0.0
0.679 0.302 1.167 0.633 0.209 0.678 0.434 0.27 0.254 0.202 0.517 0.172 0.028 0.519 0.636 0.448 0.228 0.529
R
PFKEYLIDHWA
4 1.694 0.509 1.515 2.13 1.268 1.359 1.238 2.108 1.2 1.233 1.586
0.0
0.475 0.745 1.182 1.723 1.391 0.841 1.108 0.843
K
M
5 2.249 1.139 2.64 3.992 2.228 3.049 2.98 2.95
0.0
1.268 2.139 2.119 2.186 0.852 0.395 1.824 2.805 2.553 1.716 2.616
H
P
6 0.57
0.0
0.677 0.591 0.616 0.517 0.388 0.741 0.311 0.236 0.388 0.268 0.413 0.352 0.185 0.615 0.386 0.422 0.413 0.261
R
PIVKHFTELMYW
7 2.079 0.318 0.578 2.359 1.511 1.367 2.129 2.341
0.0
0.424 0.131 1.065 1.313 1.07 1.525 2.146 2.169 0.663 0.477 1.639
H
LRIY
8 0.315 0.198 0.426 0.422 0.461 0.795 0.241 0.51 0.441 0.206 0.216 0.076 0.239 0.235
0.0
0.297 0.387 0.31 0.275 0.327
P
KRILFMEYSWAVTDNHC
9 1.11 0.015
0.0
1.882 1.272 0.389 1.361 1.614 0.89 0.328 0.442 0.27 0.471 0.605 4.644 0.595 0.734 0.537 0.775 0.324
N
RKVIQLM
10 3.357
0.0
2.563 3.761 2.554 1.746 2.589 3.822 3.586 0.519 2.359 0.784 0.305 5.145 12.487 3.941 3.376 5.449 3.176 1.143
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.595 0.374 2.130 2.866 2.375 2.199 2.458 3.226 2.156 1.859 1.482 0.736 1.172 0.572 2.719 2.839 2.209 1.356 0.346 2.460
Y
RFK
2 2.442 1.246 2.495 2.003 2.290 2.110 2.062 3.023 3.573 1.661 2.358 1.287 1.148 2.011 0.351 2.574 3.443 2.042 2.168 2.178
P
3 2.498 2.007 2.693 2.317 3.182 2.646 2.224 2.677 2.440 2.280 2.265 2.210 2.530 2.177 2.041 2.535 2.650 2.457 2.236 2.542
R
PFKEYLIDHWA
4 3.209 2.025 3.038 3.654 2.784 2.875 2.753 3.633 2.728 2.606 2.777 1.531 1.989 2.255 2.697 3.247 2.906 2.352 2.620 2.357
K
MR
5 2.495 1.379 1.893 4.217 2.472 2.287 3.218 3.197 -0.732 0.508 1.385 1.353 1.438 0.086 0.638 2.045 3.041 1.828 0.983 1.864
H
6 2.846 2.270 2.953 2.866 2.893 2.792 2.663 3.021 2.588 2.510 2.660 2.542 2.685 2.627 2.463 2.887 2.661 2.698 2.689 2.534
R
PIVKHFLTEMYW
7 2.679 0.557 1.069 2.958 2.117 1.606 2.728 2.955 0.600 1.024 0.731 1.303 1.550 1.309 2.122 2.747 2.769 1.261 1.082 2.240
R
HLI
8 2.868 2.747 2.978 2.975 3.012 3.348 2.790 3.063 2.992 2.756 2.766 2.625 2.789 2.783 2.401 2.850 2.938 2.854 2.823 2.877
P
KRILFMEYSWAV
9 2.878 1.778 1.765 3.649 3.026 2.152 3.126 3.383 2.606 2.058 2.202 2.032 2.230 2.363 3.350 2.254 2.403 2.290 2.533 2.084
N
RKIVQLMS
10 2.707 -0.657 1.916 3.105 1.901 1.098 1.936 3.168 2.942 -0.128 1.713 0.025 -0.342 2.537 4.916 3.286 2.729 3.132 2.509 0.493
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.398 32.927 34.275 34.984 34.405 33.582 34.666 35.012 33.543 34.813 34.388 33.423 34.175 34.179 34.821 34.818 34.316 34.988 33.168 35.159
R
YK
2 37.074 36.578 37.552 36.377 37.330 37.354 37.023 37.993 38.481 37.749 38.236 36.990 36.954 38.017 34.905 36.623 38.831 38.839 37.401 38.078
P
3 37.550 37.159 38.265 37.094 38.008 37.763 37.710 38.222 37.929 38.265 38.401 37.789 38.768 38.316 36.750 37.004 37.175 39.295 37.638 38.618
P
SDRT
4 38.399 37.998 37.893 39.260 38.454 38.638 38.358 39.386 37.720 39.009 39.284 37.585 38.361 38.560 37.858 37.910 38.399 39.254 38.252 38.490
K
HPNSR
5 36.625 35.797 36.838 37.901 36.835 37.094 37.443 37.870 34.423 36.030 36.945 36.399 37.156 36.113 34.595 35.506 38.044 38.158 36.144 37.429
H
P
6 38.266 37.876 38.349 37.876 38.485 38.417 38.179 39.266 37.850 38.359 38.572 37.827 38.849 38.666 37.296 38.342 38.508 39.455 38.172 38.557
P
7 38.329 37.516 37.201 39.113 38.472 38.497 38.497 39.119 37.241 38.144 37.589 38.152 38.971 38.965 37.158 38.820 39.048 39.062 37.527 39.028
P
NHRYL
8 38.221 38.284 38.961 38.850 38.808 38.554 38.157 38.995 39.060 38.951 38.887 38.158 39.007 38.850 37.155 38.564 38.947 39.636 38.307 39.249
P
9 38.230 37.174 37.225 39.254 38.193 37.523 38.679 39.078 37.190 38.087 37.753 37.467 37.853 37.864 41.653 37.116 37.327 38.347 37.495 38.445
S
RHNTKYQ
10 38.434 35.533 37.516 39.336 37.478 37.313 38.863 38.942 39.187 36.612 39.615 36.177 36.382 42.032 47.874 38.339 38.048 43.397 39.524 37.351
R

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