ADAN database

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

BZZ1-D1_G2B-ABO-21

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 1.109 0.154 0.827 1.37 1.132 0.671
0.0
 1.11 0.452 0.787 0.792 0.408 0.824 0.71 1.334 1.142 1.145 0.623 0.726 0.812
E
RKH
2 4.315
0.0
 3.892 4.678 4.361 3.766 3.123 4.744 3.688 3.011 2.685 2.407 2.446 2.363 4.428 4.578 4.216 1.889 2.485 3.94
R
3 0.664 0.106 0.377 0.565 0.441 0.036 0.337 0.696 1.231
0.0
 0.182 0.11 0.101 0.031 1.019 0.476 0.444 0.051 0.07 0.39
I
FQWYMRKLENVCTS
4 3.017 2.129 2.079 3.167 2.445 1.337 2.015 3.97 2.523
0.0
 0.457 2.224 1.128 1.651 1.86 3.417 2.332 0.598 1.581 1.748
I
L
5 1.252 0.798 1.168 1.144 1.186 1.182 0.726
0.0
 0.455 1.17 1.296 0.865 1.232 1.123 6.854 1.015 1.241 1.358 1.209 1.332
G
H
6 1.435
0.0
 1.337 1.342 1.281 1.147 1.224 1.272 1.169 1.02 1.185 1.187 1.101 1.049 1.987 1.241 1.3 1.204 1.06 1.171
R
7 0.674 0.563 0.73 0.816 0.792 0.495 0.448 0.87 0.692 1.147 0.583 0.558 0.538 0.563
0.0
 0.722 0.355 0.553 0.665 1.263
P
TEQ
8 4.154 1.988 1.89 4.381 1.778 1.956 4.053 4.678 1.841 2.193 4.839 2.27 1.711 3.425 12.135 4.498
0.0
 5.924 3.537 1.933
T
9 3.237 0.559 2.582 4.759 2.477 2.731 3.94 3.716 1.94 1.792 0.882 0.707
0.0
 0.594 8.061 3.435 2.267 0.823 1.644 1.948
M
10 5.533 1.17 2.744 6.163 3.62 4.941 5.789 5.54
0.0
 4.865 4.698 3.98 3.19 5.279 15.886 5.466 4.342 5.37 5.182 5.13
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.129 10.171 10.846 11.390 11.151 10.691 10.020 11.129 10.470 10.804 10.810 10.425 10.842 10.725 11.354 11.162 11.164 10.637 10.741 10.829
E
RKH
2 11.180 6.863 10.755 11.543 11.225 10.630 9.988 11.656 10.550 9.872 9.547 9.270 9.306 9.223 11.291 11.442 11.080 8.748 9.344 10.805
R
3 11.158 10.600 10.871 11.059 10.935 10.530 10.831 11.190 11.725 10.494 10.676 10.604 10.595 10.526 10.713 10.970 10.938 10.546 10.564 10.885
I
FQWYMRKLPENVCTS
4 11.271 10.383 10.333 11.413 10.700 9.591 10.269 12.225 10.742 8.138 8.707 10.477 9.377 9.905 10.115 11.672 10.581 8.717 9.801 9.886
I
5 11.782 11.206 11.766 11.772 11.844 11.696 11.130 11.148 10.902 11.468 11.739 11.171 11.784 11.671 12.903 11.745 11.792 11.929 11.820 11.731
H
EGKR
6 11.321 9.886 11.223 11.228 11.167 11.033 11.110 11.158 11.055 10.907 11.072 11.074 10.987 10.935 10.755 11.128 11.186 11.090 10.946 11.057
R
7 11.158 11.047 11.215 11.301 11.276 10.979 10.932 11.355 11.177 11.106 11.068 11.043 11.023 11.047 10.484 11.207 10.839 11.038 11.149 11.192
P
TEQ
8 11.302 9.049 9.035 11.504 8.909 9.084 11.120 11.842 8.970 8.063 10.434 9.341 8.764 9.497 11.993 11.606 7.067 10.657 9.621 8.152
T
9 11.124 8.456 10.480 12.657 10.376 10.628 11.838 11.616 9.839 9.638 8.771 8.603 7.897 8.485 12.646 11.334 10.159 8.720 9.540 9.845
M
10 11.171 6.790 8.365 11.802 9.241 10.575 11.426 11.180 5.611 10.498 10.329 9.614 8.807 10.918 13.343 11.105 9.968 11.006 10.820 10.766
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.135 56.786 57.479 57.983 57.383 56.181 56.700 56.916 57.246 58.047 57.889 56.841 57.949 57.322 56.948 57.310 57.639 57.811 56.841 57.972
Q
2 57.022 53.398 57.068 57.707 57.612 55.906 56.202 58.363 56.919 56.994 55.915 55.209 56.040 56.225 57.819 57.888 57.825 56.139 55.607 58.062
R
3 60.054 59.962 60.196 58.924 59.434 59.113 58.954 60.407 61.124 60.482 60.257 59.724 59.930 59.926 60.987 60.037 60.382 60.725 59.493 60.766
D
EQ
4 58.724 58.283 58.210 59.208 58.521 57.491 58.131 60.114 58.911 56.662 56.935 58.564 58.004 58.775 56.466 59.384 58.309 58.065 57.680 57.939
P
IL
5 61.973 62.068 62.370 62.305 62.241 62.455 61.844 60.046 61.668 62.909 63.125 62.072 63.140 63.240 67.201 62.211 62.297 63.828 62.529 62.916
G
6 61.654 61.002 62.088 62.042 61.805 61.871 61.842 60.054 61.781 62.300 62.414 61.818 62.338 62.103 65.491 61.564 62.496 62.982 61.526 63.613
G
7 60.054 60.657 60.959 60.841 60.976 60.569 59.919 61.057 61.121 62.220 61.156 60.563 60.588 61.162 58.054 60.891 60.017 61.548 60.838 62.328
P
8 59.839 57.575 58.170 60.961 57.900 58.239 60.338 61.189 56.853 60.282 61.134 58.323 58.662 60.350 72.435 60.018 57.709 64.290 60.163 59.851
H
9 56.785 53.924 55.734 58.070 56.403 55.433 57.661 56.318 55.676 57.021 54.838 53.941 54.435 54.427 59.677 56.401 55.907 55.823 55.227 56.606
R
K
10 59.731 56.173 57.610 60.992 57.986 58.933 60.564 60.143 54.606 59.959 59.499 58.554 57.951 61.375 71.744 60.228 59.525 61.420 60.286 60.360
H

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