ADAN database

Help mscoring

 

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

SHO1_2VKN-30

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 3.506
0.0
 3.256 4.039 3.323 2.991 3.464 3.718 2.168 2.851 2.254 1.171 1.309 2.223 3.435 2.572 2.259 2.253 1.924 3.221
R
2 1.153 0.493 1.276
0.0
 1.156 1.208 0.98 1.446 1.143 1.188 1.093 0.963 1.054 1.15 0.923 1.058 1.212 0.843 1.207 1.245
D
R
3 4.4 4.285 2.747 4.072 3.432 2.723 2.472 5.18 3.886 1.094
0.0
 4.673 3.35 2.423 3.435 3.71 3.153 3.193 2.616 2.347
L
4 3.231
0.0
 3.388 3.104 2.946 2.626 3.237 4.297 2.226 1.998 2.131 1.385 2.239 2.333 1.103 3.247 3.056 2.658 2.844 2.473
R
5 0.567 0.197 0.622 0.074 1.08 0.578
0.0
 0.702 0.408 0.496 0.452 0.17 0.487 0.296 0.095 0.452 0.64 0.431 0.356 0.601
E
DPKRFYHWLSMI
6 2.339 0.851
0.0
 0.393 1.067 1.908 0.546 2.803 2.516 1.661 0.533 0.252 1.199 2.197 0.616 1.727 2.622 2.215 2.332 2.101
N
KD
7 5.497
0.0
 5.48 6.032 4.724 3.189 6.13 5.784 2.284 3.389 2.575 2.349 3.308 2.313 3.497 5.876 5.706 2.187 1.894 3.968
R
8 0.592 0.353 0.61 0.656 0.527 1.108 0.826 0.687 0.56 0.886 0.568 0.409 0.675 0.475
0.0
 0.641 0.661 1.092 0.514 0.615
P
RKF
9 1.632 0.504 1.665 1.614 1.62 1.241 0.838 1.666 1.454 1.076 0.959 1.278 0.014
0.0
 0.476 1.654 1.613 1.141 0.027 1.539
F
MYP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.648 3.142 6.399 7.181 6.465 6.134 6.606 6.860 5.309 5.993 5.396 4.313 4.452 5.365 6.578 5.714 5.401 5.396 5.067 6.363
R
2 6.515 5.847 6.636 5.363 6.516 6.567 6.341 6.802 6.503 6.546 6.452 6.324 6.415 6.510 6.284 6.419 6.572 6.202 6.567 6.606
D
R
3 7.480 7.366 5.831 7.150 6.510 5.804 5.549 8.266 6.967 4.159 3.074 7.756 6.430 5.507 6.520 6.779 6.229 6.274 5.701 5.422
L
4 6.665 3.430 6.821 6.537 6.380 6.058 6.669 7.732 5.659 5.428 5.561 4.815 5.668 5.766 4.538 6.676 6.489 6.091 6.277 5.905
R
5 6.515 6.143 6.569 6.022 7.027 6.526 5.947 6.650 6.355 6.442 6.399 6.117 6.435 6.243 6.040 6.398 6.586 6.378 6.303 6.548
E
DPKRFYHWSLMI
6 7.382 5.883 5.032 5.435 6.110 6.950 5.578 7.845 7.557 6.702 5.575 5.284 6.231 7.238 5.658 6.770 7.664 7.257 7.373 7.143
N
KD
7 6.520 1.009 6.504 7.052 5.743 4.206 7.152 6.807 3.301 4.404 3.593 3.366 4.327 3.330 4.517 6.894 6.719 3.204 2.911 4.984
R
8 6.515 6.275 6.532 6.578 6.449 7.030 6.748 6.610 6.482 6.807 6.490 6.330 6.597 6.396 5.914 6.563 6.583 7.012 6.436 6.537
P
RKF
9 6.515 5.387 6.547 6.496 6.502 6.123 5.720 6.548 6.336 5.957 5.840 6.158 4.894 4.879 5.356 6.536 6.496 6.011 4.906 6.421
F
MYP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.402 6.578 8.717 10.237 9.038 8.730 9.788 9.587 7.589 9.787 9.097 7.539 8.316 9.486 9.546 8.001 7.668 9.883 8.330 9.939
R
2 9.339 8.923 9.193 8.326 9.798 9.377 9.422 9.591 8.980 10.424 10.236 9.864 10.472 10.534 9.108 8.712 9.013 10.891 9.901 10.499
D
S
3 9.378 10.411 8.857 10.109 9.589 9.341 8.439 11.280 9.482 7.785 6.630 11.161 10.583 9.584 8.898 8.836 9.018 10.854 8.984 8.733
L
4 9.355 6.756 9.277 9.589 9.606 9.355 9.782 10.867 8.040 9.443 9.447 8.262 9.449 9.956 6.973 8.884 9.827 10.598 9.610 9.720
R
P
5 9.339 9.167 9.243 8.741 9.799 9.484 9.211 9.911 8.929 10.447 10.397 9.313 10.468 10.183 8.626 8.775 9.028 11.063 9.642 10.476
P
DSHT
6 9.869 9.083 8.551 8.841 9.501 9.296 8.924 10.794 9.517 10.425 9.352 8.764 10.031 11.138 8.261 9.957 9.494 11.636 10.418 10.702
P
N
7 9.324 5.526 9.666 9.205 9.046 8.749 10.044 9.807 7.870 8.456 8.732 7.824 8.407 8.768 7.083 8.542 8.699 9.124 7.508 8.921
R
8 9.339 9.445 9.654 9.801 9.406 9.921 9.682 10.046 9.618 10.851 10.192 9.464 10.497 10.141 8.321 9.859 9.688 11.847 9.405 10.167
P
9 9.339 8.628 8.655 9.591 9.562 8.574 8.914 9.602 8.422 9.564 9.519 9.093 9.907 9.742 10.186 9.598 9.599 10.052 9.040 10.079
H
QRNE

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER