ADAN database

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

BBC1_1ZUK3-23

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 3.012 0.488 2.855 4.185 2.706 2.339 3.005 3.257 2.154 3.01 1.553 1.125
0.0
 2.138 3.129 3.147 1.942 1.454 0.998 4.396
M
R
2 0.929 0.602 1.177 1.264 1.614 1.116 0.574 1.059 0.747 0.893 0.809
0.0
 0.878 1.114 0.388 0.967 1.151 0.806 0.936 1.083
K
P
3 2.459 0.451 2.582 1.693 2.23 2.475 2.459 2.82 2.07 2.057
0.0
 1.562 1.846 1.947 1.988 2.396 2.024 2.439 2.233 2.426
L
R
4 1.156
0.0
 1.333 2.61 1.121 0.95 1.24 2.379 6.254 8.992 5.458 0.14 1.91 4.929 0.874 1.901 6.681 5.386 5.668 6.42
R
K
5 0.514 0.063 0.733 0.647 1.218 0.738 0.337 0.705 0.406 0.46 0.461 0.388 0.54 0.476
0.0
 0.507 0.556 0.592 0.627 0.461
P
REKHILVF
6 2.382
0.0
 2.38 2.297 2.355 2.201 2.259 2.431 2.395 1.674 1.48 1.875 0.922 1.211 1.971 2.23 2.696 1.352 1.432 2.721
R
7 2.494 1.354 2.18 2.354 1.667 1.602 1.916 2.776 2.095 1.073 0.701 0.939
0.0
 1.387 1.431 2.615 2.138 1.223 1.784 2.034
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.273 4.749 7.116 8.446 6.967 6.602 7.266 7.520 6.415 7.260 5.814 5.386 4.258 6.399 7.390 7.408 6.203 5.715 5.259 8.657
M
R
2 7.022 6.692 7.270 7.357 7.706 7.208 6.666 7.152 6.839 6.985 6.901 6.093 6.970 7.206 6.480 7.059 7.243 6.896 7.028 7.175
K
P
3 7.003 4.994 7.124 6.228 6.772 7.017 7.002 7.365 6.612 6.170 4.541 6.104 6.387 6.487 6.532 6.936 6.563 6.978 6.772 6.968
L
R
4 7.021 5.849 7.184 8.468 6.972 6.801 7.091 8.245 12.106 14.849 11.308 5.991 7.765 10.785 5.358 7.763 12.539 11.235 11.524 12.275
P
R
5 7.022 6.570 7.241 7.155 7.726 7.246 6.845 7.213 6.914 6.968 6.969 6.896 7.048 6.979 6.507 7.015 7.064 7.099 7.134 6.969
P
REKHILVF
6 7.048 4.666 7.046 6.963 7.021 6.867 6.925 7.097 7.061 6.338 6.145 6.541 5.587 5.874 6.637 6.895 7.362 6.018 6.096 7.387
R
7 7.022 5.882 6.708 6.882 6.195 6.130 6.444 7.304 6.623 5.601 5.222 5.465 4.528 5.915 5.959 7.141 6.666 5.749 6.312 6.562
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.805 3.874 5.973 7.248 5.755 4.712 6.198 6.208 5.414 6.646 5.692 4.418 3.905 6.577 6.137 6.114 5.311 5.963 4.934 8.044
R
M
2 5.734 5.556 5.651 5.901 6.169 5.944 5.661 6.293 5.245 6.887 6.713 5.563 6.771 7.058 5.135 5.149 5.480 6.902 6.103 6.976
P
SHTRK
3 5.581 4.601 5.370 4.931 5.218 5.691 6.211 6.278 5.055 6.784 4.148 5.447 5.973 6.097 4.989 4.884 5.841 7.773 5.980 6.832
L
R
4 5.738 5.129 6.478 7.642 6.210 6.179 6.362 7.498 10.416 14.782 11.046 5.261 7.672 10.883 5.032 6.834 11.793 11.835 10.858 12.029
P
RK
5 5.734 5.396 5.650 6.351 6.349 6.025 6.090 6.479 5.167 6.771 6.794 5.927 6.930 6.981 4.987 5.215 5.205 7.561 6.399 6.585
P
HTSR
6 5.707 3.943 6.199 6.111 6.160 5.666 6.083 6.139 6.388 6.858 6.044 5.703 5.474 6.236 5.101 5.794 6.678 6.796 5.726 7.313
R
7 5.734 5.265 5.831 5.970 5.186 5.263 5.594 6.307 5.844 5.544 5.069 4.733 4.475 6.123 5.643 6.149 5.709 6.252 5.703 6.218
M
K

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