ADAN database

Help mscoring

 

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

PIN3_1YNZ-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 2.337
0.0
 2.065 2.239 1.33 1.837 0.29 2.744 2.204 0.371 0.998 0.124 0.691 0.179 2.46 2.338 2.175 0.457 0.645 1.297
R
KFEIW
2 1.529 0.624 1.582 0.344 1.276 1.1
0.0
 1.91 0.631 0.434 0.866 0.52 0.651 0.477 0.342 1.622 1.068 0.568 0.74 0.634
E
PDIF
3 0.408 0.426 0.587 0.544 0.801 0.46 0.546 0.623 0.647 0.429 0.393 0.454 0.244 0.296
0.0
 1.431 0.563 0.611 0.36 0.794
P
MFYLARIKQ
4 2.304 0.577 2.264 1.323 1.643 1.447 1.992 2.898 1.922
0.0
 1.543 0.704
0.0
 1.614 1.972 2.648 2.699 1.193 1.768 1.107
I
M
5 2.252 1.275 0.908 3.96 2.181 1.523 3.533 3.13
0.0
 2.287 4.198 4.328 0.918 0.354 0.765 2.019 4.079 0.603 1.127 3.281
H
F
6 0.813
0.0
 0.806 0.957 0.835 0.757 0.646 1.017 0.668 0.541 0.58 0.436 0.683 0.653 0.344 0.763 0.685 0.683 0.687 0.566
R
PK
7 3.505
0.0
 3.36 3.864 3.332 2.099 3.525 3.733 2.202 2.438 2.078 1.921 1.165 0.456 2.902 3.588 3.574 0.365 0.203 3.337
R
YWF
8 0.38 0.181 0.483 0.55 0.523 0.426 0.461 0.58 0.478 0.288 0.288
0.0
 0.298 0.297 0.017 0.366 0.454 0.381 0.331 0.402
K
PRILFMYSAWVQTEHN
9 1.64
0.0
 2.092 2.826 1.214 0.925 1.244 2.213 1.305 0.788 0.716 0.135 0.956 0.912 5.095 1.059 1.092 0.768 1.116 0.978
R
K
10 2.066 1.551 2.451 2.693 1.652 2.163 2.64 2.673 2.09 2.158 2.844
0.0
 1.628 1.614 11.79 2.575 1.748 2.802 2.239 2.271
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.441 -0.896 1.169 1.342 0.433 0.940 -0.607 1.849 1.308 -0.527 0.102 -0.773 -0.205 -0.718 1.564 1.442 1.279 -0.439 -0.251 0.400
R
KFEIW
2 1.147 0.198 1.198 -0.039 0.894 0.717 -0.384 1.528 0.249 0.051 0.484 0.138 0.267 0.095 -0.040 1.237 0.686 0.142 0.358 0.251
E
PDIF
3 1.147 1.161 1.325 1.283 1.538 1.196 1.281 1.362 1.382 1.164 1.128 1.183 0.976 1.027 0.737 2.170 1.301 1.344 1.091 1.531
P
MFYLARIKQ
4 1.484 -0.246 1.441 0.493 0.820 0.624 1.171 2.078 1.099 -0.832 0.699 -0.121 -0.824 0.789 1.152 1.827 1.876 0.367 0.942 0.283
I
M
5 1.147 0.163 -0.201 2.852 1.076 0.414 2.424 2.026 -1.107 1.138 3.070 3.221 -0.192 -0.948 -0.341 0.888 2.954 -0.506 -0.174 1.977
H
F
6 1.408 0.590 1.401 1.552 1.429 1.351 1.240 1.616 1.263 1.134 1.169 1.030 1.274 1.248 0.942 1.353 1.279 1.278 1.282 1.159
R
PK
7 1.427 -2.078 1.283 1.786 1.255 0.020 1.446 1.656 0.125 0.361 0.000 -0.157 -0.914 -1.621 0.822 1.510 1.496 -1.718 -1.876 1.259
R
YWF
8 1.408 1.206 1.510 1.577 1.549 1.452 1.487 1.609 1.505 1.313 1.313 1.025 1.324 1.320 0.935 1.394 1.480 1.400 1.354 1.427
P
KRILFMYSWAV
9 1.408 -0.233 1.855 2.591 0.983 0.689 1.012 1.983 1.069 0.551 0.479 -0.103 0.716 0.671 1.804 0.796 0.819 0.522 0.875 0.743
R
K
10 1.451 0.934 1.836 2.078 1.037 1.547 2.024 2.063 1.474 1.546 1.424 -0.616 1.012 0.998 4.355 1.959 1.130 2.079 1.582 1.654
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.048 1.303 3.089 3.242 2.255 2.118 1.527 3.440 2.297 2.115 2.796 1.499 2.487 2.604 3.393 2.313 2.265 2.973 2.182 2.826
R
KE
2 2.768 2.447 3.249 1.238 2.872 2.957 1.581 3.491 2.557 3.114 3.200 2.364 3.040 3.168 1.417 2.385 2.915 3.735 2.607 3.055
D
PE
3 2.768 3.418 3.477 3.235 3.459 3.494 3.329 3.432 3.747 3.724 3.833 3.361 3.606 3.711 2.026 3.181 3.403 4.738 3.070 4.155
P
4 2.997 1.800 2.683 2.411 2.584 2.092 2.956 4.042 2.379 1.917 3.202 2.143 1.880 3.449 2.554 2.719 2.829 3.442 2.847 2.883
R
MIQK
5 2.768 2.560 2.229 4.870 3.470 2.821 4.543 4.249 1.341 4.276 5.917 5.649 3.057 2.451 1.094 1.956 5.381 3.354 2.387 5.114
P
H
6 3.010 2.371 3.462 3.469 3.319 3.210 2.944 4.042 3.367 3.163 3.252 2.529 3.639 3.651 2.067 3.388 3.294 4.228 3.014 3.351
P
RK
7 3.032 1.484 3.570 3.884 3.521 2.225 3.210 3.774 2.676 3.222 2.732 2.349 1.944 1.716 1.821 3.538 3.620 1.935 0.523 3.906
Y
8 3.010 2.991 3.700 3.627 3.571 3.507 3.252 3.789 3.799 3.726 3.708 2.774 3.742 3.588 1.851 3.358 3.711 4.421 3.048 4.019
P
9 3.010 1.561 2.500 4.410 3.050 2.389 3.740 3.949 2.972 2.976 2.551 1.566 2.593 2.420 6.346 1.850 2.011 2.834 2.086 3.246
R
KST
10 2.900 2.472 3.118 4.355 2.522 2.934 4.204 3.797 3.060 4.248 4.880 1.239 3.739 4.631 12.974 2.935 2.286 5.959 4.282 4.507
K

footer

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