ADAN database

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

LSB1_1CKB-23

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 1.961 1.0 1.166 0.896 1.117 1.433 1.637 2.22 0.637 2.737 1.098 0.675
0.0
 1.308 3.595 1.952 1.293 0.451 1.493 1.191
M
W
2 0.543 0.132 0.779 0.486 1.233 0.77 0.759 0.652 0.355 0.684 0.47 0.236 0.513 0.506
0.0
 0.578 0.77 0.716 0.575 0.716
P
RKHLD
3 2.766 1.449 2.812 3.058 2.006 1.697 3.187 3.152 2.366 0.436
0.0
 0.531 1.606 2.112 1.982 1.38 1.194 2.835 2.651 1.676
L
I
4 1.854 1.066 2.358 3.67 1.82 2.031 2.755 2.463 4.254 4.645 0.082 1.01
0.0
 5.239 0.938 2.623 2.552 9.56 3.836 3.492
M
L
5 0.759 0.255 0.878 0.941 0.923 0.813 0.852 0.913 1.647 0.675 0.663 0.392 0.725 0.71 0.213 0.715 0.796 0.799
0.0
 0.718
Y
PRK
6 1.465 0.339 1.537 1.487 1.437 1.594 1.559 1.523 1.487 0.81 0.362 0.444 0.337 0.223 1.032 1.316 1.743
0.0
 0.52 1.756
W
FMRLK
7 2.032 0.564 1.824 2.174 1.366 0.839 1.745 2.311 1.548 0.778 0.493 0.679 0.092 0.289 1.063 2.122 1.742 0.919
0.0
 1.542
Y
MFL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.616 4.706 6.756 6.487 6.708 7.086 7.292 7.875 6.291 6.477 6.652 6.328 5.553 6.962 7.336 7.607 6.946 6.003 7.146 6.845
R
2 7.464 7.048 7.699 7.407 8.154 7.689 7.680 7.574 7.276 7.605 7.392 7.156 7.432 7.426 6.921 7.499 7.691 7.638 7.494 7.637
P
RKHLD
3 7.361 5.968 7.406 7.652 6.597 6.292 7.780 7.748 6.958 5.017 4.591 5.123 6.198 6.702 6.577 5.976 5.788 7.428 7.244 6.265
L
I
4 7.684 6.889 8.189 9.501 7.642 7.862 8.585 9.566 10.072 10.467 5.894 6.833 5.822 11.058 6.686 8.451 8.116 15.352 9.655 9.275
M
L
5 7.292 6.785 7.411 7.474 7.457 7.344 7.385 7.447 8.180 7.207 7.197 6.916 7.258 7.244 6.745 7.245 7.329 7.331 6.523 7.250
Y
PRK
6 7.369 6.183 7.440 7.390 7.340 7.489 7.404 7.426 7.390 6.755 6.258 6.340 6.232 6.119 6.934 7.219 7.641 5.904 6.415 7.653
W
FRMLK
7 8.245 6.777 8.038 8.369 7.579 7.052 8.022 8.524 7.762 7.055 6.707 6.874 6.286 6.502 7.346 8.333 7.956 7.197 6.212 7.756
Y
MFL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.381 47.265 49.072 48.856 48.974 48.389 49.446 49.630 48.756 49.560 49.692 48.728 48.629 50.686 49.325 49.549 49.229 49.710 49.978 49.669
R
2 50.038 49.691 49.936 49.753 50.475 50.284 50.528 50.579 49.389 51.418 51.068 50.191 51.092 50.996 49.412 49.448 49.790 52.040 50.417 51.297
H
PSRDT
3 49.570 49.185 49.367 50.284 49.295 49.447 50.321 50.293 49.023 48.606 47.962 48.199 49.634 49.951 48.645 48.758 48.907 51.640 49.987 49.741
L
K
4 50.832 50.738 52.015 53.191 51.307 51.773 52.440 51.249 52.916 54.761 50.174 50.509 50.159 55.774 49.606 51.949 52.101 60.406 53.522 53.584
P
5 49.801 49.403 50.466 50.545 50.447 50.054 50.424 50.509 50.203 50.807 50.875 50.027 50.936 51.162 49.022 50.084 50.233 51.561 49.625 50.663
P
R
6 49.198 48.440 49.743 49.694 49.691 49.912 49.580 49.634 49.829 50.616 49.260 48.881 49.134 49.575 48.570 49.289 50.166 49.797 48.978 50.786
R
PK
7 48.984 48.079 49.107 49.205 48.586 48.394 49.403 49.554 49.048 49.061 48.489 47.846 48.038 48.605 49.195 49.367 48.945 50.118 47.497 49.354
Y
K

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