ADAN database

Help mscoring

 

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

YSC84_1OOT-2

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 0.655 2.694 0.839 1.818 1.014 0.811 1.268 1.333 0.061 0.049 0.673 0.696 0.496
0.0
 1.27 1.104 0.98 0.731 0.306 0.329
F
IHYVM
2 3.759
0.0
 2.633 4.765 3.071 2.768 3.974 4.644 1.858 1.617 1.637 1.287 2.298 2.059 8.47 4.094 4.053 1.038 2.907 2.062
R
3 0.133 0.059 0.239 0.359 0.343 0.173 0.241 0.274 0.256 0.234 0.106 0.056 0.099 0.248
0.0
 0.153 0.21 0.25 0.26 0.169
P
KRMLASVQTINEFWHYGCD
4 1.127
0.0
 0.52 1.447 0.647 1.124 1.26 1.165 0.514 0.199 0.26 0.192 0.552 0.917 0.852 0.707 0.837 1.016 1.118 0.757
R
KIL
5 0.395 0.107 0.516 0.19 1.117 0.609 0.545 0.421 0.355 0.495 0.365 0.236 0.162 0.346
0.0
 0.466 0.632 0.478 0.415 0.434
P
RMDKFHLAYGVSWI
6 2.463 4.739 2.643 3.496 3.624 3.801 4.403 1.588
0.0
 6.476 5.596 5.066 4.771 3.451 2.209 3.596 9.689 4.053 3.237 9.068
H
7 2.273 0.898 3.24 2.497 1.86 3.588 2.984 2.612 2.576 1.852 1.959 2.301 1.398 1.978 1.1 2.528 3.632
0.0
 1.374 2.312
W
8 0.528 0.133 0.608 0.03 1.018 0.673 0.447 0.594 0.414 0.764 0.453
0.0
 0.581 0.535 0.098 0.347 0.758 0.748 0.658 0.73
K
DPRSHEL
9 1.749 0.408 0.579 1.459 1.546 1.12 1.393 2.14 2.237 1.06 2.863
0.0
 0.403 1.588 0.461 2.21 1.781 1.519 1.882 1.276
K
MRP
10 1.888 0.166 2.136 2.078 1.542 3.119 2.417 1.975
0.0
 0.7 1.15 1.983 0.875 0.426 0.279 2.153 1.85 0.161 0.924 1.792
H
WRPF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.712 3.447 5.785 6.766 5.961 5.758 6.214 6.418 5.005 4.994 5.620 4.773 5.442 4.944 6.218 6.052 5.928 5.677 5.250 5.275
R
2 6.093 2.329 4.965 7.099 5.404 5.102 6.307 6.982 4.192 3.939 3.958 3.620 4.630 4.390 10.809 6.419 6.379 3.371 5.240 4.390
R
3 6.087 6.013 6.192 6.313 6.296 6.128 6.194 6.230 6.210 6.187 6.060 6.011 6.052 6.201 5.952 6.107 6.164 6.203 6.213 6.122
P
KRMLASVQTINEFWHYGCD
4 6.375 5.245 5.765 6.696 5.894 6.372 6.509 6.415 5.764 5.441 5.503 5.439 5.795 6.164 5.954 5.955 6.083 6.261 6.364 6.003
R
KIL
5 6.087 5.796 6.207 5.882 6.809 6.300 6.237 6.114 6.046 6.186 6.056 5.927 5.853 6.035 5.692 6.157 6.323 6.170 6.105 6.126
P
RMDKFHLAYGVSWI
6 5.276 7.094 5.454 6.198 6.436 6.503 7.062 4.401 2.702 8.873 8.278 7.629 6.946 6.153 5.022 6.389 12.500 5.274 5.930 11.778
H
7 4.653 3.277 5.631 4.877 4.240 5.977 5.377 4.992 4.967 4.230 4.336 4.692 3.777 4.367 3.479 4.920 5.978 2.380 3.753 4.690
W
8 6.087 5.689 6.161 5.581 6.571 6.222 6.005 6.153 5.965 6.307 5.995 5.554 6.135 6.067 5.654 5.906 6.313 6.301 6.215 6.282
K
DPRSHLE
9 6.087 4.737 4.906 5.794 5.884 5.445 5.729 6.479 6.574 5.392 6.851 4.336 4.735 5.922 4.800 6.532 6.113 5.850 6.218 5.609
K
MRP
10 4.874 3.152 5.122 5.065 4.527 6.099 5.402 4.961 2.985 3.682 4.134 4.966 3.861 3.410 3.259 5.138 4.836 3.145 3.908 4.778
H
WRPF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.900 19.208 20.601 22.265 20.822 20.538 21.862 21.606 19.900 21.412 22.034 20.568 21.883 21.799 21.656 20.534 20.472 22.849 21.302 21.303
R
2 22.609 20.138 22.120 23.506 22.480 22.170 23.012 23.982 21.263 21.635 21.546 20.936 22.413 22.277 27.282 22.528 23.414 21.573 22.245 21.920
R
3 22.604 22.653 23.154 23.146 23.282 23.309 22.980 23.327 23.407 23.737 23.507 22.641 23.525 23.816 22.321 23.035 23.061 24.272 23.094 23.565
P
AKR
4 22.398 21.658 22.380 23.143 22.307 22.969 22.895 22.887 21.556 22.370 22.555 21.986 22.691 23.205 22.060 22.368 22.844 23.931 22.698 23.137
H
RK
5 22.604 22.338 22.405 22.405 23.144 22.843 23.153 23.068 22.147 23.944 23.677 23.058 23.614 23.672 22.051 22.116 22.344 24.547 22.998 23.715
P
SHRTND
6 20.614 23.856 20.627 22.084 22.271 22.488 22.807 20.045 17.869 29.334 24.760 24.182 23.881 22.691 20.251 22.074 28.610 23.889 21.769 28.537
H
7 21.208 20.490 21.890 21.309 21.271 22.491 22.384 21.969 21.004 22.057 21.942 21.849 21.534 22.402 19.864 20.885 21.866 20.971 20.951 22.235
P
8 22.604 22.204 22.421 22.057 22.961 22.841 23.058 22.992 22.205 24.139 23.563 22.737 23.740 23.727 21.982 21.855 22.573 24.455 23.267 23.990
S
PDRH
9 22.604 21.819 22.119 23.797 22.918 22.579 22.761 23.473 23.573 23.482 24.790 21.404 22.474 23.788 21.017 23.409 23.390 24.262 23.195 23.301
P
K
10 21.588 20.371 22.198 22.079 21.510 22.455 22.317 21.902 20.167 21.582 21.932 21.900 21.633 21.369 20.929 22.080 21.891 21.571 21.037 22.476
H
R

footer

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