ADAN database

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

YSC84_2A08-11

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 1.866 1.023 1.664 2.109 1.664 0.671 1.48 2.539 1.337 1.314 1.727 1.052 0.495
0.0
 1.827 2.206 1.897 1.142 0.815 1.774
F
M
2 2.228 2.003 1.783
0.0
 1.252 1.511 0.128 2.707 1.148 1.034 1.869 1.955 1.164 1.715 0.424 2.433 1.652 0.693 1.917 0.989
D
EP
3 0.434 0.246 0.634 0.415 0.619 0.793 0.513 0.627 0.507 0.358 0.453 0.321 0.554 0.27
0.0
 0.453 0.648 0.559 0.343 0.537
P
RFKYIDALS
4 1.868 0.196 1.546 2.222 1.287 1.181 1.286 2.64 1.36 0.266 1.977
0.0
 0.46 1.041 1.416 2.171 1.353 1.463 1.322 0.968
K
RIM
5 2.434 0.844
0.0
 1.977 2.09 2.029 2.361 2.964 0.601 2.902 2.589 1.647 1.057 13.514 3.85 2.108 3.254 6.989 18.421 3.552
N
6 0.656 0.263 0.58 0.523 0.322 0.355 1.451 0.244 0.428 0.644 0.563 0.489 0.527 0.502
0.0
 0.289 0.712 0.524 0.522 0.648
P
GRSCQHK
7 4.128
0.0
 4.051 4.543 3.592 3.61 4.09 4.17 3.459 3.041 2.926 2.854 2.08 2.052 3.444 4.265 4.376 3.301 2.5 3.356
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 6.746 5.903 6.544 6.989 6.545 5.550 6.360 7.419 6.217 6.194 6.606 5.933 5.374 4.878 6.707 7.086 6.776 6.020 5.693 6.653
F
M
2 6.770 6.544 6.325 4.541 5.794 6.051 4.619 7.249 5.690 5.575 6.411 6.497 5.694 6.252 4.965 6.971 6.194 5.200 6.454 5.525
D
EP
3 6.748 6.556 6.948 6.729 6.933 7.100 6.826 6.941 6.821 6.654 6.766 6.627 6.866 6.566 6.312 6.767 6.961 6.873 6.640 6.850
P
RFKYIDALS
4 6.546 4.867 6.222 6.901 5.966 5.853 5.966 7.320 6.021 4.924 6.295 4.677 5.127 5.706 6.095 6.850 6.023 6.137 5.988 5.639
K
RIM
5 6.834 5.222 4.335 6.366 6.484 6.409 6.742 7.368 4.994 7.272 6.969 6.025 5.425 17.898 8.245 6.478 7.641 11.224 22.811 7.930
N
6 6.748 6.354 6.672 6.614 6.412 6.447 7.540 6.338 6.519 6.737 6.655 6.581 6.618 6.593 6.080 6.373 6.806 6.616 6.616 6.740
P
GRSCQH
7 6.546 2.412 6.469 6.962 6.009 6.027 6.507 6.589 5.877 5.457 5.344 5.271 4.497 4.469 5.861 6.683 6.793 5.718 4.917 5.770
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 12.326 12.076 12.475 12.862 12.375 11.766 12.392 12.979 12.442 12.936 13.471 12.066 12.191 12.339 12.502 12.835 12.786 13.407 12.272 13.245
Q
KRM
2 12.400 12.845 12.474 9.972 11.840 12.464 10.629 13.199 11.872 12.555 13.052 12.709 12.505 13.179 10.617 11.737 12.440 12.699 12.598 12.499
D
3 12.394 12.074 12.770 11.993 13.088 12.541 12.821 13.020 11.889 13.187 13.465 12.213 13.634 13.283 11.619 12.748 13.067 14.339 12.637 13.567
P
HDR
4 11.206 10.078 11.286 12.113 10.936 10.993 11.201 12.568 10.258 10.405 12.167 9.966 11.007 11.534 10.797 11.852 10.993 12.748 11.093 11.104
K
RHI
5 12.270 11.063 10.376 12.365 12.254 12.539 12.724 14.196 11.067 14.149 13.626 12.326 12.322 24.989 13.099 12.285 13.555 18.517 29.238 14.504
N
6 12.394 12.474 12.628 12.436 12.033 12.236 12.781 12.375 12.536 13.429 13.278 12.605 13.283 13.589 11.455 12.169 12.788 13.963 12.787 13.273
P
7 11.206 9.506 11.525 12.271 10.940 11.061 11.734 11.562 11.375 11.098 11.719 10.578 10.775 11.081 11.305 11.698 10.594 12.672 10.552 11.382
R

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