ADAN database

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

YSC84_2A08-13

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 2.627 0.414 2.721 2.546 2.213 2.481 2.183 2.673 2.542 1.184 1.303 0.265
0.0
 0.337 2.614 3.138 3.053 1.397 0.763 2.389
M
KFR
2 1.894 1.649 1.9 0.479 1.318 1.508 1.566 2.802 4.865 0.651 0.047 0.879 0.452 0.261
0.0
 1.403 2.039 0.417 0.739 1.095
P
LFWMD
3 0.7 0.403 1.385 0.779 1.407 0.889 0.711 0.924 0.571 0.584 0.712 0.415 0.664 0.223 0.363 0.767 0.742 0.5
0.0
 0.681
Y
FPRKW
4 1.955
0.0
 1.634 2.269 1.76 1.154 1.515 2.418 1.279 0.03 0.421 0.265 0.061 1.639 1.765 2.054 1.945 1.644 1.807 0.741
R
IMKL
5 2.606 1.461
0.0
 2.137 1.566 2.012 2.397 3.572 3.224 4.867 4.852 4.015 3.083 13.801 1.383 3.425 3.074 11.031 14.768 6.041
N
6 0.558 0.159 0.597 0.633 0.618 0.918 0.646 0.739 0.581 0.468 0.32 0.465 0.551 0.279
0.0
 0.489 0.438 0.313 0.334 0.357
P
RFWLYVTKIS
7 3.46 0.421 3.284 4.533 2.69 2.928 2.856 3.793 1.957 2.753 1.4 2.05 1.304 2.307 3.721 3.647 3.204
0.0
 1.934 2.161
W
R
8 0.732 0.157 0.659 0.935 0.696 0.58 0.823 0.791 0.364 0.546 0.576 0.16 0.432 0.491 0.291 0.736 0.662
0.0
 0.512 0.636
W
RKPHMF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.976 4.761 7.069 6.896 6.561 6.830 6.532 7.023 6.892 5.530 5.651 4.849 4.587 4.924 6.964 7.488 7.403 5.732 5.113 6.738
M
RKF
2 6.691 6.445 6.385 5.275 6.115 6.304 6.361 7.598 8.320 5.446 4.842 5.672 5.209 5.054 4.796 6.194 6.835 5.209 5.532 5.890
P
LFMWD
3 6.957 6.659 7.372 7.036 7.665 7.145 6.967 7.181 6.827 6.838 6.968 6.672 6.921 6.469 6.618 7.025 7.000 6.749 6.251 6.938
Y
FPRKW
4 6.957 4.992 6.633 7.271 6.756 6.150 6.514 7.422 6.279 5.022 5.417 5.253 5.050 6.635 6.767 7.053 6.943 6.642 6.805 5.737
R
IMKL
5 6.694 5.531 4.075 6.212 5.642 6.087 6.473 7.660 7.303 8.936 8.706 7.642 7.156 17.872 5.464 7.504 7.145 15.097 17.591 10.117
N
6 6.957 6.559 6.997 7.033 7.018 7.318 7.046 7.139 6.952 6.868 6.720 6.865 6.951 6.679 6.395 6.889 6.838 6.713 6.734 6.757
P
RFWLYVTKIS
7 6.750 3.707 6.574 7.822 5.980 6.217 6.145 7.091 5.246 6.042 4.689 5.338 4.594 5.596 6.859 6.937 6.493 3.290 5.226 5.451
W
R
8 6.957 6.380 6.884 7.160 6.922 6.806 7.049 7.017 6.590 6.772 6.802 6.385 6.658 6.716 6.517 6.962 6.887 6.223 6.737 6.861
W
RKPHMF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.337 11.701 12.833 13.528 13.183 12.739 13.276 13.364 13.719 12.977 13.037 11.952 12.212 13.065 13.541 13.077 12.995 13.804 12.249 13.960
R
K
2 11.622 12.482 12.347 10.227 11.494 12.115 11.755 13.033 14.430 11.753 10.876 11.311 11.542 11.247 9.424 10.796 12.300 12.185 11.036 11.925
P
3 13.269 12.984 13.607 13.710 13.770 13.342 13.649 14.051 12.713 14.168 14.383 13.068 14.425 13.804 12.775 12.753 13.703 14.574 13.062 14.215
H
SPRYK
4 13.269 11.850 13.552 14.006 12.797 12.519 13.343 14.257 13.349 12.400 12.787 12.165 12.558 14.072 13.051 12.879 12.987 14.590 13.580 13.007
R
K
5 11.413 11.332 9.369 11.746 10.796 11.652 11.671 12.949 12.872 15.092 14.895 13.775 13.084 24.587 10.087 12.567 12.374 22.224 27.185 16.048
N
6 13.269 13.394 13.843 13.740 13.731 13.159 13.850 14.056 12.353 14.311 14.005 12.568 14.435 14.087 12.445 13.511 13.420 14.627 13.461 13.912
H
PK
7 12.024 9.528 12.202 14.043 11.484 11.840 12.888 13.343 11.914 12.476 10.892 11.440 11.281 12.430 12.655 12.409 11.859 15.106 11.973 11.496
R
8 13.269 13.103 13.556 13.796 13.436 13.487 13.775 13.593 13.355 14.043 13.991 13.142 14.003 14.265 13.683 13.504 13.462 14.307 13.467 14.025
R
KAHCTYQSNG

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