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-26

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 1.439 0.813 0.984
0.0
 1.523 1.31 0.504 1.498 0.6 0.757 0.88 0.593 0.278 0.574 1.341 0.494 0.373 1.459 1.441 1.469
D
MTS
2 0.674 0.235 0.67
0.0
 0.787 0.601 0.039 0.644 0.551 0.7 0.529 0.601 0.709 0.597 0.506 0.483 0.734 0.885 0.66 0.772
D
ERS
3 1.491 0.898 1.471 1.704 1.472 0.714 1.04 2.41 0.913 0.67 1.754 0.189
0.0
 0.809 0.331 2.054 3.488 0.918 1.137 0.912
M
KP
4 2.012 1.458 1.647
0.0
 1.837 1.793 0.727 2.441 1.35 1.155 1.648 1.442 1.182 0.895 0.232 2.165 2.67 0.546 1.404 1.59
D
P
5 0.558 0.032 0.509 0.464 0.996 0.459 0.422 0.715 0.171 0.433 0.449
0.0
 0.365 0.277 0.177 0.473 0.437 0.265 0.434 0.387
K
RHPWFMVEIYTLQDS
6 3.865
0.0
 4.176 3.887 3.027 3.892 2.838 4.647 3.082 2.031 2.68 1.557 2.282 3.191 2.793 3.506 4.429 1.759 3.5 2.131
R
7 3.223
0.0
 3.207 3.178 3.418 2.967 2.126 3.807 0.632 1.559 1.899 2.17 2.598 2.154 1.313 2.78 3.594 2.406 1.978 2.939
R
8 0.546 0.081 0.617 0.796 0.701 0.746 0.35 0.424 0.25 0.927 0.625 0.494 0.641 0.566
0.0
 0.326 0.474 0.615 0.622 0.683
P
RHSEGTK
9 3.037 0.691 1.94 4.114 2.866 2.205 3.811 2.86 0.007 2.429 1.802 1.27 1.126 0.425 2.704 3.149 3.17 0.699
0.0
 3.259
Y
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.370 8.727 8.914 7.930 9.453 9.240 8.417 9.429 8.529 8.670 8.794 8.506 8.191 8.488 9.271 8.425 8.303 9.372 9.371 9.400
D
MTES
2 9.481 9.040 9.476 8.806 9.594 9.406 8.844 9.452 9.356 9.505 9.335 9.406 9.516 9.401 9.314 9.290 9.540 9.692 9.464 9.579
D
ERS
3 9.481 8.884 9.459 9.692 9.463 8.702 9.029 10.401 8.901 8.630 9.402 8.175 7.988 8.797 8.321 10.042 11.415 8.906 9.125 8.870
M
KP
4 9.465 8.780 9.104 7.338 9.292 9.213 8.066 9.897 8.797 8.598 9.103 8.889 8.614 8.348 7.693 9.615 10.131 7.957 8.857 9.035
D
P
5 9.481 8.954 9.432 9.387 9.919 9.380 9.345 9.638 9.094 9.356 9.373 8.921 9.285 9.197 9.100 9.397 9.360 9.180 9.356 9.310
K
RHPWFMVEIYTLQDS
6 9.502 5.639 9.812 9.528 8.660 9.523 8.477 10.289 8.719 7.653 8.313 7.194 7.919 8.820 8.434 9.097 10.066 7.393 9.131 7.766
R
7 9.408 6.154 9.390 9.361 9.602 9.151 8.313 9.998 6.772 7.709 8.053 8.322 8.778 8.337 7.497 8.946 9.769 8.560 8.162 9.126
R
8 9.481 9.012 9.553 9.731 9.636 9.681 9.285 9.360 9.186 9.863 9.559 9.430 9.576 9.501 8.933 9.261 9.408 9.550 9.557 9.617
P
RHSEGTK
9 9.515 7.168 8.417 10.592 9.343 8.683 10.288 9.338 6.485 8.907 8.279 7.748 7.604 6.903 9.183 9.627 9.648 7.175 6.464 9.737
Y
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.240 52.212 51.724 51.102 51.890 51.865 51.668 52.266 50.792 52.685 52.823 51.901 52.195 53.254 52.359 50.561 50.734 53.938 52.969 53.100
S
TH
2 53.844 53.515 53.463 52.888 54.296 53.741 53.512 54.127 53.311 55.015 54.599 54.271 54.972 54.845 53.717 53.028 53.443 55.933 54.203 54.920
D
SH
3 53.844 53.365 53.600 54.503 54.351 53.768 53.841 55.229 53.104 54.309 55.164 53.397 53.632 54.495 52.404 54.799 55.411 55.148 54.081 54.398
P
4 53.616 53.755 53.762 50.956 53.846 53.569 52.454 54.336 53.706 54.318 54.380 53.770 53.787 54.070 51.979 54.036 54.963 53.772 53.764 54.428
D
5 53.844 53.391 53.453 54.004 54.110 53.667 54.186 54.553 52.954 54.714 54.713 53.336 54.823 54.598 53.332 54.066 53.970 55.047 54.132 54.534
H
PKRN
6 53.615 51.504 53.782 54.660 53.376 53.815 53.834 54.878 52.712 53.567 53.782 52.097 53.367 54.223 52.308 52.754 53.943 53.766 53.889 53.249
R
7 49.888 47.247 49.601 49.860 49.990 50.324 49.599 50.846 48.048 49.698 49.662 49.422 50.398 50.103 47.782 48.931 50.919 51.102 49.295 50.825
R
8 53.844 53.650 54.147 54.596 54.463 54.639 54.292 54.258 54.276 55.469 54.955 54.344 55.117 55.312 53.029 53.492 53.532 55.756 54.524 54.879
P
S
9 53.556 51.808 53.017 54.992 53.648 53.278 54.885 53.638 51.418 54.340 53.724 52.289 53.049 52.821 54.161 53.939 53.961 53.307 51.103 54.680
Y
H

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