ADAN database

Help mscoring

 

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

SLA1-D3_1CSK-12

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 0.11 1.394 0.08 0.171 0.109 0.091 0.142 0.14
0.0
 0.093 2.144 0.051 0.116 0.035 0.189 0.121 0.109 1.92 0.045 0.092
H
FYKNQVICTAMSGEDP
2 0.568 0.125 0.727 0.943 0.517 0.559 0.624 0.572 0.422 0.182 0.372 0.274 0.205
0.0
 1.328 0.257 0.285 0.248 0.515 0.291
F
RIMWSKTVLH
3 4.06 2.147 4.355 5.749 3.747 3.576 4.972 5.342 1.959 5.806 3.143 1.957 1.153 1.345 2.91 3.937 3.091
0.0
 2.038 1.903
W
4 1.909
0.0
 1.68 1.938 1.23 1.558 1.488 2.16 2.859 1.826 1.434 2.733 1.651 1.607 2.276 1.827 1.651 1.987 1.801 1.517
R
5 0.501 1.223 0.652 1.799 1.14 0.554 0.682 0.561 0.108 0.634 0.479
0.0
 0.649 0.528 0.026 0.365 0.838 0.616 0.59 0.828
K
PHSL
6 5.055
0.0
 3.749 5.48 5.49 3.938 5.331 5.294 3.848 3.673 3.033 0.603 2.436 3.789 4.189 4.991 4.942 4.166 3.926 4.547
R
7 1.738 0.638 2.102 1.709 2.059 2.084 1.661 2.069 1.63 1.229 1.225 1.188
0.0
 0.66 0.676 2.362 1.731 0.992 1.112 1.61
M
8 0.547
0.0
 0.472 0.382 0.537 0.518 0.422 0.604 0.468 0.515 0.485 0.097 0.528 0.436 0.395 0.55 0.515 0.594 0.487 0.511
R
KDPEFHNLY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.130 10.354 11.100 11.191 11.129 11.112 11.163 11.160 11.021 11.114 11.139 11.071 11.136 11.056 11.210 11.141 11.129 10.915 11.066 11.112
R
2 11.133 10.690 11.292 11.508 11.080 11.123 11.189 11.137 10.987 10.739 10.934 10.838 10.767 10.555 11.893 10.820 10.849 10.812 11.080 10.854
F
RIMWSKTVLH
3 10.170 8.248 10.457 11.832 9.852 9.667 11.060 11.447 8.060 11.878 8.977 8.049 7.255 7.447 9.015 10.038 9.192 6.007 8.141 8.001
W
4 10.155 8.215 9.905 10.182 9.474 9.802 9.732 10.407 11.105 10.069 9.680 10.961 9.894 9.849 10.521 10.064 9.893 10.231 10.045 9.757
R
5 10.155 10.854 10.301 11.435 10.793 10.204 10.333 10.216 9.762 10.285 10.131 9.653 10.300 10.180 9.676 10.019 10.489 10.268 10.243 10.479
K
PHSL
6 10.898 5.749 9.563 11.290 11.301 9.751 11.135 11.141 9.651 9.476 8.842 6.384 8.241 9.589 10.032 10.806 10.783 9.967 9.727 10.358
R
7 10.862 9.728 11.196 10.836 11.185 11.177 10.753 11.197 10.726 10.354 10.317 10.283 9.092 9.751 9.773 11.481 10.857 10.120 10.207 10.735
M
8 11.133 10.583 11.055 10.967 11.121 11.104 11.007 11.190 11.052 11.100 11.068 10.678 11.114 11.018 10.977 11.136 11.098 11.177 11.071 11.096
R
KDPEFHNLY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.071 29.804 30.256 30.344 30.265 29.636 30.438 30.149 30.367 31.089 31.098 30.413 31.123 31.399 30.335 30.228 30.268 31.551 30.557 30.805
Q
RA
2 30.166 29.249 30.544 30.732 30.267 29.660 30.224 30.604 29.289 30.569 31.000 29.484 30.783 30.465 31.822 29.173 29.034 31.530 30.453 30.523
T
SRHK
3 29.714 28.316 29.759 31.578 29.288 29.056 31.096 31.126 27.442 32.065 29.552 28.309 27.898 28.185 28.233 29.799 29.437 27.966 28.196 28.681
H
M
4 29.745 28.486 29.558 29.579 29.410 30.067 29.876 29.953 30.283 31.100 30.258 30.528 30.645 30.508 29.817 29.009 30.115 31.834 30.089 30.536
R
5 29.745 30.005 29.811 30.393 30.364 29.844 30.297 30.162 29.008 31.061 30.829 29.942 31.027 30.893 29.031 29.079 29.954 31.530 30.345 31.441
H
PS
6 29.557 25.030 28.862 30.003 29.887 29.094 30.534 30.319 27.956 29.246 28.681 25.607 28.127 29.456 28.455 29.057 29.183 30.705 28.945 30.214
R
7 29.606 29.269 30.656 30.597 30.455 30.556 30.325 30.506 30.188 30.827 30.403 29.745 29.117 29.817 28.343 30.536 30.057 31.060 29.600 30.739
P
8 30.166 29.648 30.368 30.295 30.337 30.514 30.376 30.494 30.446 31.213 31.009 30.150 31.181 31.154 30.906 30.447 30.369 31.645 30.415 31.012
R

footer

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