ADAN database

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

NBP2_1SEM-7

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 1.662 0.452 1.734 2.419 1.341 0.496 1.746 2.545 1.045 0.484 2.92
0.0
 0.659 0.79 1.727 2.074 1.724 0.16 1.034 0.897
K
WRIQ
2 3.249
0.0
 3.178 3.353 3.385 3.005 3.735 3.152 2.676 2.84 1.889 2.068 1.97 3.259 2.873 2.968 3.145 3.538 3.265 2.907
R
3 1.078
0.0
 1.181 1.005 1.288 1.404 1.228 1.207 0.578 1.111 1.149 0.312 1.195 1.071 0.649 1.012 1.174 1.271 1.092 1.19
R
K
4 3.081
0.0
 2.469 4.319 2.672 2.453 3.349 3.984 1.573 1.073 1.687 1.206 0.92 1.807 2.032 3.725 2.773 2.379 1.521 1.975
R
5 1.591 0.645 0.784 2.76 0.778 1.44 2.521 2.297 1.514 0.57 0.692 0.616 0.826 0.687
0.0
 1.137 1.054 1.25 1.049 0.07
P
V
6 0.349 0.178 0.565 0.801 0.565 0.665 0.408 0.608 0.288 0.451 0.429 0.205 0.506 0.49
0.0
 0.377 0.484 0.516 0.506 0.385
P
RKHASVELITF
7 3.363 1.074 2.98 3.738 2.752 2.535 3.184 3.864 2.454 2.017 1.502 1.361 1.08 1.078 2.867 3.371 3.15
0.0
 1.45 2.951
W
8 1.061 0.737 0.998 1.082 1.645 0.979 1.056 1.21 0.894 0.961 0.878 0.703 0.97 0.736 1.767 1.238 1.18
0.0
 0.736 1.007
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.978 8.768 10.050 10.735 9.657 8.812 10.064 10.861 9.361 8.800 11.205 8.316 8.975 9.106 10.043 10.390 10.040 8.477 9.352 9.213
K
WRIQ
2 10.084 6.832 10.013 10.188 10.220 9.839 10.570 9.987 9.511 9.675 8.724 8.903 8.804 10.094 9.708 9.803 9.980 10.373 10.100 9.742
R
3 10.048 8.967 10.151 9.975 10.258 10.373 10.198 10.177 9.548 10.079 10.119 9.282 10.165 10.037 9.619 9.982 10.144 10.241 10.059 10.160
R
K
4 10.183 7.104 9.572 11.422 9.776 9.556 10.452 11.107 8.672 8.172 8.745 8.309 8.021 8.906 9.136 10.826 9.876 9.479 8.620 9.076
R
5 9.987 9.040 9.159 11.155 9.170 9.835 10.916 10.693 9.911 8.964 9.084 9.011 9.218 9.083 8.396 9.525 9.445 9.646 9.445 8.461
P
V
6 10.076 9.895 10.292 10.529 10.292 10.393 10.136 10.336 10.016 10.179 10.156 9.933 10.234 10.217 9.725 10.105 10.211 10.243 10.233 10.111
P
RKHASVELITF
7 10.163 7.868 9.772 10.537 9.545 9.326 9.978 10.664 9.247 8.809 8.293 8.152 7.872 7.871 9.667 10.171 9.950 6.791 8.242 9.744
W
8 9.987 9.663 9.924 10.008 10.571 9.905 9.982 10.136 9.766 9.887 9.803 9.629 9.897 9.607 10.225 10.164 10.106 8.871 9.607 9.933
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.085 21.382 21.422 23.213 21.835 20.562 22.687 22.892 20.767 22.033 24.427 20.974 22.315 22.929 22.384 21.604 21.257 22.575 22.319 22.172
Q
HK
2 22.061 19.474 22.199 21.885 22.003 21.834 22.815 22.145 20.902 23.047 21.560 21.431 21.999 23.025 21.591 20.855 21.505 24.272 22.626 22.794
R
3 22.111 21.384 21.978 21.979 22.809 22.359 22.612 22.741 21.322 23.131 23.210 22.192 23.391 23.133 21.382 21.534 21.809 24.094 22.517 23.323
H
PRST
4 22.029 19.810 21.998 23.590 22.027 22.072 22.806 23.299 20.724 21.293 21.815 20.739 21.109 22.091 21.171 22.353 22.152 23.278 21.060 22.057
R
5 22.145 21.756 22.067 23.265 21.873 22.629 23.565 23.286 21.757 22.420 22.357 21.794 22.534 22.541 20.450 22.142 22.189 23.790 22.150 21.658
P
6 22.218 22.502 22.963 23.154 22.897 22.589 22.756 22.990 21.748 23.646 23.364 22.315 23.469 23.698 21.578 22.561 22.668 24.186 22.952 23.196
P
H
7 22.312 20.594 22.229 23.014 21.966 21.895 22.654 23.398 21.844 21.902 21.335 20.661 21.212 21.291 21.775 22.620 22.253 20.829 20.835 22.711
R
KWY
8 22.145 22.206 22.363 22.476 22.278 22.368 22.465 22.564 22.249 23.167 22.862 22.098 23.009 22.812 23.773 21.653 21.421 22.643 21.987 23.064
T
S

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