ADAN database

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

SLA1-D3_1KA9-18

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 2.865
0.0
 2.99 3.298 2.383 2.617 2.762 3.5 0.626 2.363 1.175 0.985 1.012 0.468 3.114 2.999 3.112 0.822 1.179 2.636
R
F
2 1.684 0.125 0.627 2.203 1.401 1.117 1.405 1.954 0.808 4.688 0.286 0.154 0.599 0.388
0.0
 1.765 4.65 0.923 0.915 4.337
P
RKLF
3 0.284 0.262 0.429 0.542 0.471 0.432 0.487 0.465 0.369 0.412 0.328 0.196 0.408 0.216
0.0
 0.277 0.366 0.405 0.283 0.355
P
KFRSYALVTHWMINQGCE
4 3.483 1.092 2.373 3.721 2.79 2.939 3.821 4.054 1.458 0.022
0.0
 0.854 0.329 1.361 3.395 2.635 1.756 2.463 1.648 1.549
L
IM
5 1.622 0.322 1.573 1.703 1.755 1.707 2.131 1.654
0.0
 1.887 1.607 0.19 1.569 1.608 0.998 1.587 2.034 1.362 1.63 1.988
H
KR
6 1.716 0.302 1.728 1.983 1.527 1.701 1.989 0.441 1.213 3.709 1.699 1.636 1.778 1.483 3.735
0.0
 2.921 1.659 1.534 3.264
S
RG
7 2.458
0.0
 1.614 2.081 2.594 1.692 1.862 2.463 0.729 0.915 1.33 0.283 2.015 1.156 1.794 1.74 2.536 1.641 1.498 1.477
R
K
8 2.812
0.0
 1.502 4.062 2.513 2.158 3.106 2.601 1.013 2.255 2.248 1.599 2.498 2.406 3.627 2.046 2.848 1.609 0.411 2.49
R
Y
9 0.89
0.0
 1.478 4.084 4.11 1.777 3.352 1.629 0.096 5.163 22.117 6.328 4.658 4.576 2.413 0.771 5.055 5.583 5.099 7.658
R
H
10 1.369 0.264 1.692 1.643 1.357 0.973 1.855 1.188 0.794 1.419 1.26 0.399 0.992 0.178 3.835 1.501 1.661
0.0
 0.015 1.706
W
YFRK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.033 11.160 14.158 14.466 13.551 13.785 13.929 14.668 11.793 13.531 12.343 12.146 12.172 11.628 14.282 14.168 14.280 11.978 12.339 13.804
R
F
2 13.945 12.364 12.910 14.483 13.755 13.427 13.715 14.308 13.091 16.970 12.597 12.508 12.908 12.674 12.348 14.117 17.003 13.208 13.197 16.648
P
RKLF
3 14.140 14.118 14.285 14.398 14.327 14.288 14.343 14.321 14.225 14.268 14.185 14.052 14.264 14.072 13.855 14.133 14.222 14.261 14.139 14.212
P
KFRSYALVTHWMINQGCE
4 14.314 11.918 13.199 14.545 13.621 13.765 14.647 14.929 12.287 10.839 10.825 11.679 11.155 12.187 14.227 13.462 12.575 12.951 12.473 12.375
L
IM
5 14.140 12.841 14.091 14.221 14.273 14.225 14.650 14.172 12.519 14.405 14.125 12.708 14.087 14.126 13.516 14.105 14.552 13.880 14.148 14.506
H
KR
6 15.190 13.550 15.050 15.349 14.939 14.837 15.144 14.034 14.429 15.204 14.772 14.742 14.843 14.718 13.747 13.026 14.976 14.844 14.768 15.251
S
7 14.034 11.576 13.189 13.657 14.170 13.268 13.438 14.039 12.306 12.491 12.906 11.859 13.591 12.733 13.370 13.316 14.112 13.217 13.074 13.053
R
K
8 14.068 11.255 12.756 15.317 13.756 13.413 14.362 13.857 12.266 13.501 13.479 12.855 13.752 13.661 14.426 13.303 14.103 12.864 11.656 13.745
R
Y
9 13.517 12.617 14.105 16.711 16.738 14.380 15.967 14.307 12.695 17.725 34.030 18.236 17.270 14.778 15.040 13.444 17.740 17.766 17.697 19.265
R
H
10 14.013 12.907 14.336 14.288 14.002 13.619 14.499 13.833 13.435 14.062 13.901 13.042 13.632 12.818 15.190 14.146 14.304 12.630 12.641 14.350
W
YFRK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.000 30.663 32.824 33.706 32.779 32.299 33.267 33.609 31.219 33.624 32.366 31.563 32.203 32.288 33.459 32.602 32.717 32.641 32.123 33.602
R
2 33.002 32.287 32.538 33.866 33.182 33.291 33.267 33.650 32.820 37.351 32.939 32.191 33.296 33.269 31.416 33.344 36.647 34.041 32.953 36.894
P
3 31.108 31.132 31.761 31.720 31.693 31.810 31.619 31.885 31.826 32.306 32.176 31.487 32.294 32.219 30.688 31.434 31.538 33.025 31.474 32.064
P
AR
4 31.033 29.438 30.162 31.733 30.582 30.825 32.005 31.761 29.929 29.624 28.456 28.894 29.087 30.771 31.035 30.287 29.291 32.956 30.321 29.828
L
K
5 31.108 30.434 31.267 31.230 31.594 31.609 32.087 31.697 29.992 32.448 31.943 30.303 31.891 32.100 30.449 31.412 32.174 32.329 31.309 32.652
H
KRP
6 35.047 35.130 34.746 34.793 34.891 35.348 35.612 32.984 33.959 38.620 36.080 35.353 36.263 35.764 38.589 33.405 35.824 37.240 35.192 37.661
G
S
7 32.984 30.707 31.904 32.595 33.666 32.499 33.135 33.294 31.300 32.719 33.731 31.965 33.614 33.784 33.221 32.262 33.151 34.787 32.829 33.376
R
8 32.910 30.646 32.493 34.675 32.691 32.403 33.500 33.157 31.071 33.260 33.000 31.827 33.394 33.757 34.203 32.445 33.433 34.016 30.450 33.385
Y
R
9 31.957 31.723 32.828 35.597 35.342 33.292 35.031 33.349 31.902 38.132 55.054 37.983 37.150 37.673 33.320 32.485 37.529 38.638 36.607 40.883
R
HA
10 32.937 32.408 33.818 33.730 33.198 33.147 33.874 32.858 32.733 34.034 33.771 32.376 33.354 32.531 36.039 33.508 33.612 33.325 31.769 34.351
Y

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