ADAN database

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

SLA1-D2_1JO8-23

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 2.361
0.0
 2.038 2.974 1.804 1.819 2.23 2.694 1.207 1.586 1.561 1.108 0.589 1.506 2.097 2.445 2.322 0.76 1.968 2.17
R
2 0.543 0.186 0.78 0.645 1.237 0.32 0.774 0.631 0.319 0.55 0.471 0.146 0.519 0.51
0.0
 0.568 0.772 0.723 0.576 0.711
P
KRHQL
3 2.67
0.0
 1.785 2.145 2.462 1.173 3.092 3.045 1.824 2.184 0.651 0.808 1.05 2.372 1.674 1.88 2.501 2.535 2.526 2.161
R
4 2.772 1.272 3.536 4.765 3.212 3.203 2.805
0.0
 8.473 9.705 1.233 2.308 2.015 5.463 11.902 3.633 10.16 6.504 5.855 9.385
G
5 0.386
0.0
 0.571 0.504 1.044 0.558 0.411 0.58 0.245 0.416 0.308 0.158 0.37 0.359 0.075 0.346 0.471 0.434 0.379 0.373
R
PKHLSFMVYAEIWT
6 1.425 0.524 1.51 1.615 1.353 1.429 1.607 1.496 1.453 0.797 1.066 1.366 0.754 1.002 0.979 1.32 1.668 0.452
0.0
 1.698
Y
W
7 1.987 1.243 2.889 2.227 1.617 1.753
0.0
 2.229 2.146 1.911 1.806 1.437 1.832 0.924 1.169 2.038 1.805 0.931 0.979 2.604
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.491 8.091 10.162 11.110 9.941 9.949 10.354 10.824 9.298 9.710 9.685 9.201 8.689 9.635 10.227 10.575 10.447 8.860 10.092 10.300
R
2 10.364 10.004 10.601 10.466 11.058 10.141 10.595 10.453 10.141 10.370 10.293 9.966 10.338 10.329 9.821 10.389 10.593 10.545 10.396 10.532
P
KRQHL
3 10.016 7.344 9.128 9.487 9.805 8.517 10.436 10.390 9.164 9.526 7.995 8.152 8.395 9.715 9.018 9.225 9.845 9.877 9.869 9.504
R
4 9.853 8.259 10.614 11.855 10.292 10.270 9.800 8.344 15.598 16.786 8.262 9.305 9.088 6.152 18.983 10.710 17.240 13.619 6.840 16.468
F
5 10.364 9.974 10.549 10.483 11.022 10.537 10.389 10.558 10.224 10.393 10.286 10.136 10.348 10.338 10.052 10.321 10.448 10.411 10.358 10.351
R
PKHLSFMVYAEIWT
6 10.027 9.165 10.111 10.217 9.955 10.030 10.208 10.098 10.094 9.397 9.668 10.006 9.355 9.642 9.580 9.922 10.309 9.053 8.599 10.339
Y
W
7 10.360 8.590 10.241 10.640 9.990 9.132 9.530 10.602 9.493 9.258 9.153 8.789 9.179 9.297 9.542 10.449 10.178 9.304 8.327 9.951
Y
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 61.903 60.032 61.934 63.270 62.080 60.932 62.164 62.227 61.219 62.199 62.118 61.030 61.641 63.235 61.855 62.156 62.137 62.656 62.251 62.568
R
2 62.403 62.102 62.309 62.212 62.847 62.390 62.952 62.920 61.711 63.599 63.433 62.459 63.465 63.383 61.774 61.802 62.156 64.418 62.802 63.658
H
PSRT
3 62.150 60.132 61.630 61.849 61.904 61.366 63.005 62.827 61.062 62.980 61.318 60.878 61.715 63.097 60.944 60.712 62.620 64.110 62.508 62.829
R
4 61.475 60.982 63.069 64.549 62.425 62.856 62.398 58.121 68.195 70.222 61.689 61.881 62.165 68.726 70.297 62.672 69.576 67.418 67.748 69.704
G
5 62.403 62.126 62.287 63.002 62.972 62.642 62.892 63.150 61.804 63.543 63.438 62.493 63.556 63.784 61.855 61.848 61.919 64.199 63.035 63.294
H
SPTRN
6 62.163 61.792 62.696 62.829 62.598 62.352 62.856 62.617 62.824 63.397 62.886 62.574 62.632 63.185 61.523 62.322 63.084 63.181 61.722 63.731
P
YR
7 62.462 61.366 62.723 63.096 62.390 61.632 60.555 62.994 62.125 62.514 62.396 61.346 62.468 62.931 62.614 62.770 62.657 63.478 61.101 62.991
E

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