ADAN database

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

BBC1_2SRC-27

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 2.496 0.624 2.199 3.383 1.864 1.996 2.985 2.841 1.295 1.71 1.898 0.804 0.603 0.22 2.947 2.599 2.402
0.0
 0.772 1.881
W
F
2 1.53 0.055 0.174 1.189 1.8 1.052 1.645 0.705 1.938 1.296 1.478
0.0
 0.957 1.318 1.129 1.14 1.694 1.142 1.401 1.5
K
RN
3 0.958 0.24 1.252 1.441 1.25 0.389 1.256 0.971 0.218 1.005 0.785
0.0
 1.082 0.71 0.676 1.047 1.125 1.138 1.093 1.007
K
HRQ
4 1.177
0.0
 1.914 3.299 1.141 4.349 4.032 2.773 0.34 17.558 4.706 2.072 2.644 4.638 2.319 2.65 5.776 25.506 0.784 6.998
R
H
5 1.727 0.873 1.756 1.663 1.461 1.551 1.645 2.159 1.281 0.503 1.066 0.766 0.387 1.137
0.0
 1.893 1.847 1.066 1.355 1.543
P
M
6 0.488 0.461 0.642 0.01 0.499 0.649
0.0
 0.506 0.543 0.452 0.248 0.314 0.37 0.386
0.0
 0.393 0.632 0.458 0.457 0.574
E
PDLKMFSIYWRAC
7 0.643 1.89 0.659 1.308 2.205 1.852 1.659 1.212 0.787 0.971 1.57 1.487 0.759 0.184
0.0
 0.871 2.614 0.163 0.406 2.489
P
WFY
8 3.243
0.0
 3.111 3.312 3.066 2.796 2.58 3.821 2.694 1.961 2.128 2.432 1.56 1.57 1.382 3.48 3.552 0.295 2.004 3.283
R
W
9 0.083 0.106 0.154 0.088 0.117 0.256 0.132 0.16 0.139 0.169 0.134
0.0
 0.109 0.119 0.087 0.244 0.157 0.048 0.113 0.179
K
WAPDRMYCFELHNTGIVSQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.185 5.311 6.888 8.072 6.553 6.685 7.674 7.533 5.984 6.322 6.586 5.493 5.270 4.903 7.559 7.288 7.014 4.681 5.453 6.493
W
F
2 9.493 8.011 8.130 9.145 9.760 9.004 9.597 8.806 9.884 9.242 9.429 7.954 8.912 9.278 9.091 9.097 9.650 9.102 9.361 9.451
K
RN
3 8.742 8.020 9.033 9.222 9.031 8.170 9.037 8.755 8.018 8.785 8.565 7.781 8.862 8.487 8.460 8.823 8.905 8.919 8.874 8.788
K
HRQ
4 8.742 7.550 9.476 10.850 8.705 11.902 11.595 10.340 7.904 22.890 12.261 9.631 8.915 12.185 9.888 10.211 13.336 25.016 7.619 14.557
R
YH
5 8.806 7.951 8.832 8.740 8.538 8.629 8.721 9.244 8.359 7.576 8.142 7.845 7.464 8.211 7.078 8.970 8.922 7.586 8.430 8.617
P
MI
6 8.806 8.767 8.958 8.326 8.816 8.964 8.316 8.825 8.859 8.767 8.565 8.629 8.686 8.676 8.317 8.708 8.949 8.772 8.753 8.890
E
PDLKFMSYRIWAC
7 8.806 8.329 8.821 8.967 8.649 8.291 8.097 9.376 8.949 7.422 9.351 7.925 7.205 8.345 8.162 9.003 9.057 8.325 8.567 8.866
M
I
8 8.809 5.566 8.678 8.878 8.633 8.362 8.146 9.388 8.260 7.527 7.692 7.998 7.125 7.135 6.948 9.046 9.114 5.860 7.569 8.849
R
W
9 8.806 8.828 8.876 8.811 8.839 8.978 8.855 8.883 8.862 8.892 8.857 8.721 8.831 8.842 8.810 8.966 8.880 8.769 8.835 8.902
K
WAPDRMYCFELHNTGIVSQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.385 63.064 64.393 65.565 63.845 64.285 65.248 64.633 63.629 65.492 64.844 63.139 63.999 63.631 65.000 63.552 64.481 63.715 63.358 64.532
R
KYS
2 68.870 67.778 67.348 68.184 69.616 69.038 69.293 67.826 69.216 69.855 69.868 67.650 69.377 69.939 68.341 68.451 69.533 70.370 69.205 69.993
N
KRG
3 67.818 67.889 68.581 68.589 68.527 67.969 68.442 68.225 67.084 69.052 68.695 67.572 69.063 68.471 67.358 67.209 67.362 69.768 68.489 68.832
H
SPTK
4 67.784 68.005 69.136 70.345 68.146 71.751 71.357 69.760 68.296 85.149 72.739 69.704 70.178 72.358 69.517 68.680 72.894 94.064 67.941 74.641
A
YRC
5 67.826 67.706 68.546 67.640 68.181 68.281 68.270 68.738 68.017 67.993 68.427 67.479 67.874 68.361 65.931 67.451 68.624 68.518 67.922 68.874
P
6 67.826 68.120 67.606 67.104 68.079 67.998 67.744 68.155 67.369 69.213 68.823 68.176 68.795 68.495 67.125 67.983 68.717 69.608 68.028 69.200
D
PH
7 67.711 67.850 68.306 68.905 67.445 67.354 67.668 68.860 68.382 67.969 69.636 67.502 67.568 68.474 67.018 67.463 68.342 69.302 68.012 68.772
P
QCSK
8 67.739 65.309 68.348 68.527 68.119 67.963 67.731 68.872 67.891 67.910 67.729 67.597 67.395 67.452 65.600 68.412 68.614 66.733 67.050 69.048
R
P
9 67.826 68.550 68.248 68.134 68.124 67.814 68.232 68.176 68.342 69.075 68.978 67.866 68.916 69.152 68.775 68.268 68.217 69.241 68.313 68.872
Q
AKCDGTENSY

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