ADAN database

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

SLA1-D3_UJ0-CSK-15

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 4.044
0.0
 2.844 4.636 3.647 3.827 4.072 4.414 2.152 2.6 2.975 2.665 2.354 2.029 4.213 4.115 4.384 3.538 1.594 3.406
R
2 1.848 1.46 2.062 1.283 2.485 1.951 1.668 2.855 1.535 1.1 1.111 0.849 0.578 1.059
0.0
 3.493 2.556 0.783 1.371 1.187
P
3 0.381 0.174 0.411 0.566 0.493 0.647 0.505 0.549 0.43 0.2 0.207 0.363 0.14
0.0
 0.09 0.325 0.331 0.059 0.082 0.347
F
WYPMRILSTVKANHC
4 3.307
0.0
 2.533 3.979 2.043 2.785 3.156 4.095 2.56 1.429 2.299 1.427 1.128 2.704 3.335 3.28 2.274 1.727 2.739 1.105
R
5 0.923 0.409 0.419 1.035 0.688 0.48 0.775 1.117 0.472
0.0
 0.471 0.349 0.416 0.563 0.735 0.657 0.465 0.382 0.383 0.363
I
KVWYRMNTLHQ
6 5.596
0.0
 3.843 6.072 5.204 4.241 5.992 5.653 1.808 4.445 4.018 2.084 3.751 3.785 4.981 5.496 5.683 2.273 2.578 5.428
R
7 0.271 0.126 0.274 0.42 0.408 0.426 0.207 0.493 0.323 0.105 0.106
0.0
 0.264 0.201 0.324 0.308 0.31 0.276 0.244 0.195
K
ILRVFEYMANWSTHPCDQG
8 1.333 0.584 1.144 1.025 1.375 1.25 1.408 1.32 0.924
0.0
 2.165 0.899 0.996 0.805 2.573 0.051 0.26 0.843 0.854 0.688
I
ST
9 2.049 0.038 2.246 3.065 1.929 2.265 2.754 2.417 2.966 1.695 2.645 0.551
0.0
 2.694 3.392 2.761 1.977 2.521 2.9 1.712
M
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.027 6.849 9.828 11.619 10.630 10.810 11.054 11.398 9.135 9.582 9.958 9.648 9.337 9.013 11.196 11.098 11.367 10.521 8.577 10.389
R
2 9.299 8.905 9.512 8.733 9.929 9.402 9.118 10.306 8.985 8.550 8.556 8.293 8.026 8.510 7.452 10.924 10.000 8.228 8.819 8.637
P
3 11.027 10.820 11.057 11.212 11.139 11.293 11.152 11.195 11.077 10.846 10.853 11.009 10.786 10.645 10.734 10.972 10.977 10.704 10.728 10.993
F
WYPMRILSTVKANHC
4 10.297 6.991 9.523 10.896 9.033 9.775 10.146 11.086 9.550 8.416 9.285 8.418 8.117 9.694 10.324 10.271 9.263 8.718 9.729 8.095
R
5 9.711 9.197 9.208 9.823 9.476 9.269 9.563 9.905 9.261 8.787 9.258 9.138 9.205 9.352 9.523 9.445 9.254 9.171 9.172 9.152
I
KVWYRMNTLHQ
6 11.099 5.498 9.340 11.575 10.702 9.736 11.493 11.155 7.298 9.943 9.516 7.578 9.249 9.283 10.485 10.998 11.180 7.768 8.076 10.926
R
7 9.711 9.567 9.714 9.861 9.849 9.866 9.648 9.933 9.764 9.546 9.546 9.441 9.705 9.641 9.235 9.748 9.750 9.715 9.685 9.635
P
KILRVFEYMANW
8 8.043 7.257 7.803 7.735 8.082 7.950 8.117 8.031 7.634 6.706 8.859 7.609 7.707 7.515 8.151 6.761 6.945 7.553 7.565 7.398
I
ST
9 9.107 7.087 9.298 10.124 8.988 9.324 9.813 9.477 10.025 8.753 9.704 7.610 7.060 9.753 8.949 9.820 9.032 9.580 9.959 8.771
M
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.946 34.683 36.119 37.825 36.812 36.284 37.338 37.287 35.507 36.547 36.930 36.014 36.409 36.664 37.324 36.426 36.673 38.134 35.329 37.138
R
2 36.274 36.375 37.091 36.087 36.614 35.731 36.567 37.753 36.590 36.082 36.359 35.781 36.263 37.221 34.879 36.410 37.297 36.920 36.756 35.910
P
3 36.946 36.854 37.558 37.476 37.521 37.845 37.460 37.700 37.648 37.973 37.709 37.114 37.615 37.361 36.487 37.231 37.301 38.457 37.024 37.869
P
RA
4 36.159 33.475 35.943 37.185 35.395 36.231 36.487 37.488 35.955 35.345 36.191 34.899 34.790 36.593 36.775 36.689 35.166 36.116 35.817 34.628
R
5 36.561 35.796 35.567 35.386 36.361 35.987 36.474 37.505 36.262 35.578 36.074 35.544 36.226 37.031 36.879 36.444 36.004 37.051 35.827 36.336
D
KNIRY
6 37.071 32.332 35.319 37.712 36.631 35.798 37.896 37.197 33.605 36.903 36.133 33.372 36.045 36.114 36.464 37.112 37.414 35.136 34.206 37.684
R
7 36.561 36.615 37.073 37.198 37.155 36.534 36.691 37.206 37.350 37.281 37.091 36.368 37.381 37.024 36.262 37.043 37.057 37.809 36.438 37.487
P
KYQARE
8 34.994 33.606 33.865 34.749 34.451 34.116 34.874 35.051 34.771 34.133 36.158 34.350 35.257 34.786 36.826 33.297 33.323 35.192 34.130 35.014
S
TR
9 35.014 33.389 35.681 36.224 34.803 35.200 36.148 35.203 35.220 35.453 36.463 33.468 33.535 37.263 36.437 35.753 35.076 37.410 36.668 35.521
R
KM

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