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-8

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 0.094 0.072 0.145 0.079 0.13 0.136 0.083 0.095 0.083 0.153 0.168 0.143 0.138
0.0
 0.136 0.096 0.255 0.126 0.118 0.147
F
RDEHAGSYWCQPMKNVILT
2 2.097 1.301 1.162 2.416 2.001 1.958 1.885 2.734 2.461 5.065 2.955 1.931 2.241 2.187 1.259 3.014 3.629
0.0
 3.191 4.35
W
3 1.918 1.983 0.646
0.0
 1.807 1.869 1.759 2.397 2.63 2.809 1.805 2.065 1.604 1.586 0.699 1.457 2.875 1.974 1.956 3.208
D
4 0.517 0.401 0.697 0.517 0.716 0.812 0.309 0.736 0.426 0.589 0.393 0.437 0.407 0.013
0.0
 0.491 0.591 0.248 0.133 0.45
P
FYWELRMHKVS
5 1.65 0.603 0.856 1.72 0.9 0.539 1.351 2.21 1.674
0.0
 0.481 0.512 0.392 1.258 1.348 1.788 1.218 1.18 1.408 0.441
I
MVL
6 3.161
0.0
 1.544 2.194 2.05 2.33 2.803 3.785 2.532 2.106 1.335 2.526 2.13 2.337 1.128 3.375 2.517 2.567 2.398 2.552
R
7 0.284 0.161 0.507 0.565 0.508 1.087 0.064 0.258 0.063 0.629 0.44 0.207 0.409 0.367
0.0
 0.296 0.563 0.409 0.456 0.609
P
HERKGASFMWLY
8 2.141
0.0
 2.314 3.215 1.646 1.599 3.242 2.594 0.918 1.269 0.783 0.393 0.553 0.172 1.514 2.371 2.407 1.236 0.697 2.318
R
FK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.035 9.012 9.088 9.021 9.073 9.079 9.026 9.038 9.024 9.091 9.106 9.086 9.081 8.894 9.079 9.037 9.197 9.069 9.035 9.089
F
RDHEAYSGWCQPMKNVILT
2 9.035 8.238 8.097 9.349 8.940 8.893 8.814 9.674 9.399 11.935 9.515 8.868 9.151 8.643 8.199 9.931 10.565 6.938 10.129 11.283
W
3 8.317 8.422 7.046 6.400 8.207 8.293 8.183 8.798 9.071 9.190 8.247 8.507 8.028 8.025 7.116 7.852 9.313 8.376 8.396 9.649
D
4 9.035 8.917 9.214 9.035 9.234 9.330 8.827 9.255 8.943 9.107 8.910 8.954 8.923 8.527 8.518 9.009 9.109 8.761 8.647 8.969
P
FYWELRMHKVS
5 9.043 7.994 8.248 9.107 8.293 7.930 8.740 9.602 9.063 7.392 7.863 7.899 7.785 8.648 8.738 9.181 8.610 8.566 8.799 7.833
I
MVL
6 9.000 5.798 7.345 8.005 7.853 8.132 8.636 9.625 8.363 7.943 7.137 8.321 7.933 8.139 6.931 9.212 8.316 8.401 8.231 8.384
R
7 9.035 8.906 9.258 9.316 9.259 9.632 8.815 9.009 8.815 9.380 9.192 8.951 9.159 9.118 8.751 9.046 9.311 9.161 9.207 9.360
P
EHRKGASFMWLY
8 9.008 6.866 9.181 10.082 8.513 8.466 10.109 9.461 7.785 8.135 7.649 7.260 7.419 7.038 8.380 9.238 9.274 8.103 7.564 9.185
R
FK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.265 52.744 52.636 52.527 52.552 51.852 52.631 52.258 51.607 53.370 53.301 52.771 53.378 53.167 52.534 52.432 51.590 54.009 52.761 53.165
T
HQ
2 52.265 52.145 51.674 52.966 52.627 52.712 52.401 53.077 52.272 56.646 54.186 52.624 53.683 53.946 51.347 52.209 53.141 52.149 53.837 55.573
P
N
3 49.653 50.310 48.692 47.635 50.059 50.778 50.333 50.287 50.410 52.733 51.105 50.841 51.118 50.905 50.159 49.248 51.855 51.918 50.572 52.869
D
4 52.265 52.281 53.024 52.646 52.943 52.569 52.315 53.019 52.227 53.640 53.454 52.373 53.407 52.890 51.423 52.580 52.698 53.470 52.326 53.175
P
5 52.255 51.870 51.903 52.586 51.793 51.630 52.354 53.341 52.863 51.585 52.131 51.587 52.184 53.130 52.087 52.717 52.048 53.394 52.507 52.057
I
KQCRNTV
6 49.773 47.431 49.048 49.849 49.102 49.637 49.917 51.046 48.801 50.168 49.380 50.022 50.124 50.570 47.587 49.723 49.886 51.079 49.749 50.322
R
P
7 52.265 52.077 53.004 53.046 52.952 52.889 52.700 52.734 52.966 53.827 53.467 52.214 53.532 53.834 51.853 52.625 52.984 54.276 53.101 53.549
P
RKA
8 50.555 48.969 51.094 51.920 50.319 50.515 52.177 51.265 49.853 50.849 50.310 49.316 50.021 50.148 50.841 51.031 51.114 51.406 49.786 51.660
R
K

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