ADAN database

Help mscoring

 

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

SLA1-D2_1OV33-21

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 0.803 0.583 0.523 1.122 0.823 0.361 0.775 0.804 0.185 0.841 0.501 0.31 0.531 0.275 1.026 0.834 0.836
0.0
 0.318 0.503
W
HFKYQ
2 2.571 1.221 2.154 3.201 2.054 1.871 2.622 2.824 1.375 1.005 0.948 1.134 0.692 0.155 2.154 2.482 1.395
0.0
 0.833 1.559
W
F
3 0.828
0.0
 0.543 0.88 0.609 0.706 0.533 0.862 1.272 0.166 0.343 0.175 0.251 0.186 1.15 0.636 0.597 0.279 0.23 0.552
R
IKFYMWL
4 2.399 1.058 1.634 2.381 1.72 1.117 1.961 3.133 1.897 0.164
0.0
 0.779 0.599 1.141 0.953 2.633 1.751 1.077 1.375 1.088
L
I
5 1.26 0.096 1.329 1.362 1.188 1.001 0.655
0.0
 0.244 1.221 1.303 0.43 1.017 1.144 6.751 1.026 1.269 1.388 1.204 1.31
G
RHK
6 1.461
0.0
 1.363 1.428 1.307 1.23 1.394 1.298 0.864 1.047 1.216 1.14 1.129 1.102 2.081 1.268 1.326 1.282 1.149 1.198
R
7 0.668 0.584 0.726 0.797 0.787 0.491 0.538 0.863 0.702 1.145 0.581 0.654 0.536 0.595
0.0
 0.717 0.351 0.554 0.663 1.26
P
TQ
8 2.173 0.979 2.133 3.064 1.673 0.72 2.426 4.243 1.132 2.584 7.216 1.284 2.291 3.579 11.949 2.524
0.0
 8.181 3.147 2.236
T
9 3.475
0.0
 3.311 3.678 2.956 1.763 4.028 4.173 1.324 3.394 1.454 2.108 1.118 1.057 10.0 3.17 2.713 1.834 2.82 2.511
R
10 3.855
0.0
 2.568 4.142 3.289 2.526 3.759 3.841 3.555 2.54 2.169 0.349 2.033 3.59 15.463 3.79 2.334 2.678 3.309 3.275
R
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 13.380 13.157 13.099 13.698 13.399 12.938 13.351 13.381 12.759 13.416 13.076 12.886 13.104 12.847 13.603 13.410 13.412 12.573 12.887 13.077
W
HFKYQ
2 13.495 12.136 13.076 14.125 12.977 12.793 13.545 13.751 12.294 11.885 11.869 12.054 11.597 11.058 13.077 13.404 12.316 10.903 11.753 12.481
W
F
3 13.412 12.584 13.127 13.464 13.193 13.290 13.117 13.446 13.856 12.750 12.927 12.759 12.835 12.770 12.937 13.220 13.182 12.863 12.814 13.136
R
IKFYMWLP
4 13.363 12.022 12.597 13.345 12.683 12.080 12.924 14.097 12.860 11.127 10.962 11.741 11.563 12.104 11.914 13.597 12.707 12.039 12.339 12.049
L
I
5 14.028 12.837 13.971 14.225 14.088 13.622 13.218 13.391 12.892 13.765 13.838 13.064 13.439 13.694 15.008 14.001 14.062 14.006 14.057 13.940
R
HKE
6 13.543 12.082 13.446 13.510 13.389 13.312 13.476 13.380 12.946 13.129 13.298 13.222 13.211 13.184 13.047 13.350 13.408 13.364 13.231 13.281
R
7 13.380 13.297 13.439 13.509 13.500 13.203 13.250 13.576 13.415 13.332 13.293 13.367 13.249 13.308 12.711 13.430 13.063 13.267 13.375 13.417
P
TQ
8 11.819 10.546 11.777 12.716 11.317 10.359 12.063 13.912 10.767 10.975 15.276 10.912 10.679 12.109 14.261 12.132 9.458 15.798 10.920 10.981
T
9 13.953 10.466 13.847 14.157 13.451 12.298 14.558 14.726 11.803 13.878 11.983 12.644 11.654 11.588 17.236 13.666 13.201 12.369 13.356 13.062
R
10 13.397 9.499 12.106 13.685 12.828 12.064 13.298 13.382 13.098 12.077 11.705 9.849 11.570 13.099 16.745 13.332 11.873 12.185 12.817 12.814
R
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 66.278 66.321 66.655 67.013 66.548 65.358 66.169 66.060 66.455 67.420 67.050 66.426 67.047 66.601 66.136 66.451 66.780 66.666 65.870 67.111
Q
2 66.369 65.639 66.433 67.202 66.012 66.254 65.935 67.166 65.881 66.123 65.036 65.132 65.303 65.128 66.315 66.568 66.113 65.348 65.181 66.776
L
FKYMW
3 66.317 65.914 66.479 65.299 65.697 66.965 65.278 66.669 67.285 66.740 66.516 65.969 66.170 66.156 67.098 66.297 66.654 67.115 65.716 67.023
E
DCY
4 66.237 65.426 65.929 66.461 65.890 65.463 66.176 67.431 66.334 64.911 64.607 65.329 65.637 66.351 63.679 66.722 65.851 66.834 65.862 65.681
P
5 68.193 67.651 68.654 68.735 68.455 68.463 68.001 66.257 67.655 69.206 69.229 67.936 68.894 69.447 73.297 68.432 68.655 69.991 68.731 69.125
G
6 67.867 67.189 68.323 68.335 68.018 68.115 68.234 66.278 67.831 68.513 68.666 67.957 68.554 68.280 71.752 67.796 68.733 69.278 67.802 69.832
G
7 66.278 66.913 67.187 67.054 67.188 66.849 66.968 67.267 67.311 68.434 67.416 66.908 66.817 67.559 64.273 67.103 66.255 67.765 67.079 68.542
P
8 64.733 62.847 64.451 66.308 64.461 63.226 64.961 67.262 62.336 67.999 69.773 63.923 66.849 66.795 78.833 64.966 64.333 73.363 67.063 67.373
H
9 66.171 63.304 65.185 66.167 66.005 64.100 66.433 65.940 63.986 68.022 64.308 64.103 64.247 63.641 71.857 65.822 65.484 66.227 65.860 65.852
R
F
10 66.256 62.947 65.490 67.204 65.710 65.191 66.431 66.638 66.923 65.678 65.138 63.057 65.090 67.675 79.511 66.755 65.089 66.799 66.508 66.615
R
K

footer

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