ADAN database

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

BZZ1-D2_2A28-26

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 0.86 0.054 0.885 0.916 1.069 1.103 0.736 1.042 0.734 0.755 0.994 0.221 0.671 1.034 0.863
0.0
 0.877 1.02 1.033 0.986
S
RK
2 0.439 0.038 0.439
0.0
 0.56 0.595 0.142 0.433 0.192 0.433 0.298 0.196 0.334 0.379 0.224 0.268 0.471 0.667 0.446 0.517
D
REHKPSLMFGIANYT
3 3.244
0.0
 2.719 3.689 3.022 2.583 3.386 3.963 2.394 1.803 3.571 1.756 1.962 2.626 1.938 3.836 3.238 2.69 2.914 2.135
R
4 1.809 0.254 1.837 0.57 1.634 1.07 1.578 2.179 1.522 0.489 1.181 0.534 0.914 0.339
0.0
 1.867 2.188 0.754 0.726 1.727
P
RFI
5 0.574
0.0
 0.525 0.547 1.012 0.478 0.577 0.729 0.106 0.37 0.389 0.032 0.425 0.301 0.193 0.487 0.45 0.306 0.332 0.404
R
KHPFWYILVMTQS
6 2.551
0.0
 2.682 3.008 2.587 1.982 2.456 3.206 2.201 3.049 1.836 1.102 1.286 2.121 1.449 2.679 3.082 2.146 2.297 1.391
R
7 2.698
0.0
 2.067 2.955 2.93 2.504 2.543 3.105 1.39 1.43 1.896 1.452 1.817 1.047 1.352 2.871 3.151 2.326 1.419 2.638
R
8 0.573 0.133 0.733 0.784 0.718 0.83 0.399 0.54 0.594 0.903 0.669 0.46 0.695 0.609
0.0
 0.466 0.524 0.67 0.645 0.626
P
REKS
9 2.9 0.022 2.118 3.561 2.957 2.519 3.417 2.867 0.892 2.436 2.4
0.0
 1.951 0.737 2.761 3.015 3.01 2.059 0.412 3.161
K
RY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.553 5.745 6.577 6.609 6.761 6.796 6.429 6.734 6.425 6.446 6.685 5.911 6.361 6.726 6.555 5.677 6.570 6.710 6.725 6.679
S
RK
2 6.539 6.134 6.537 6.099 6.659 6.694 6.241 6.533 6.290 6.530 6.396 6.292 6.431 6.475 6.323 6.367 6.569 6.766 6.542 6.615
D
REHKPSLMFIGNAYT
3 6.538 3.291 6.009 6.980 6.315 5.874 6.678 7.257 5.684 5.087 6.509 5.044 5.253 5.916 5.231 7.127 6.525 5.977 6.205 5.418
R
4 6.549 4.990 6.576 5.178 6.373 5.809 6.316 6.924 6.259 5.224 5.920 5.273 5.651 5.075 4.739 6.604 6.925 5.482 5.463 6.465
P
RFDI
5 6.539 5.963 6.489 6.510 6.976 6.441 6.542 6.694 6.070 6.333 6.353 5.996 6.388 6.262 6.157 6.451 6.415 6.262 6.294 6.368
R
KHPFWYILVMTQS
6 6.451 3.879 6.580 6.907 6.484 5.859 6.336 7.107 6.097 6.944 5.711 4.977 5.166 6.018 5.350 6.578 6.975 6.043 6.194 5.285
R
7 6.614 3.914 5.898 6.870 6.846 6.418 6.457 7.022 5.223 5.260 5.810 5.282 5.726 4.879 5.268 6.781 7.067 6.242 5.335 6.549
R
8 6.539 6.096 6.699 6.749 6.683 6.795 6.364 6.506 6.558 6.869 6.633 6.423 6.660 6.574 5.963 6.432 6.488 6.634 6.610 6.589
P
REKS
9 6.449 3.552 5.649 7.110 6.506 6.051 6.966 6.415 4.423 5.968 5.932 3.532 5.497 4.268 6.310 6.564 6.559 5.591 3.944 6.710
K
RY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.564 12.288 12.050 12.896 12.444 12.325 12.828 12.713 11.838 13.547 13.778 12.396 13.487 14.357 12.785 10.986 12.865 14.416 13.439 13.521
S
2 12.539 12.581 12.162 11.832 12.999 13.238 12.577 12.846 11.876 13.678 13.290 12.796 13.532 13.589 12.365 11.742 12.108 14.662 12.953 13.602
S
DHTN
3 12.081 9.942 12.332 13.017 12.386 12.112 12.571 13.286 11.184 11.960 13.455 11.316 12.024 12.752 10.496 13.038 12.640 13.431 12.317 12.135
R
4 12.556 11.582 13.135 10.986 12.795 12.434 12.844 13.241 13.020 12.755 13.057 11.870 12.860 12.605 10.532 12.886 13.863 12.882 12.227 13.736
P
D
5 12.539 12.037 12.148 12.766 12.805 12.365 12.937 13.246 11.568 13.409 13.381 12.228 13.501 13.309 12.045 12.759 12.663 13.711 12.679 13.227
H
RP
6 10.586 8.462 10.446 11.573 10.443 10.074 11.027 11.741 9.931 12.502 10.963 10.134 10.540 11.587 9.266 10.144 10.643 12.286 10.974 10.549
R
7 12.654 10.526 12.435 12.947 12.774 12.552 13.154 13.450 11.973 12.801 13.055 11.948 12.776 12.531 11.113 12.312 13.810 14.315 12.057 13.782
R
8 12.539 12.364 12.931 13.252 13.148 13.391 13.011 13.042 13.031 14.109 13.677 12.929 13.841 14.022 11.697 12.300 12.250 14.479 13.215 13.489
P
9 11.127 8.926 10.678 12.100 11.417 11.122 12.046 11.352 9.564 11.852 11.686 8.430 11.433 10.284 11.936 11.512 11.514 12.014 9.168 12.297
K
R

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