ADAN database

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

BZZ1-D2_2A28-23

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 4.055
0.0
 3.77 4.658 3.43 4.145 4.514 4.18 2.411 3.463 2.849 2.307 2.947 3.515 4.268 4.088 4.072 2.729 3.747 3.806
R
2 0.387 0.04 0.623 0.367 1.074 0.617 0.273 0.544 0.273 0.551 0.504 0.137 0.379 0.374
0.0
 0.383 0.612 0.599 0.409 0.553
P
RKEHDFMSAY
3 2.326
0.0
 2.314 1.224 2.092 2.279 1.917 2.519 1.92 1.217 0.737 1.35 1.487 1.878 1.905 2.159 2.491 2.415 2.293 2.295
R
4
0.0
 7.798 5.411 6.38 4.442 7.625 4.979 1.025 10.834 13.962 12.502 7.645 4.433 11.437 0.284 0.849 9.151 8.908 12.554 15.615
A
P
5 0.566 0.237 0.799 0.707 1.283 0.659 0.299 0.736 0.507 0.493 1.062 0.478 0.581 0.633
0.0
 0.588 0.665 0.681 0.68 0.562
P
REKI
6 2.287
0.0
 2.42 2.297 2.203 2.6 2.223 2.349 2.343 1.541 1.605 1.736 1.284 1.036 1.931 2.211 2.632 0.615 0.923 2.642
R
7 1.928 0.824 1.81 1.928 1.445 1.359 1.069 2.202
0.0
 0.688 0.374 0.793 0.015 0.18 0.809 2.051 1.909 0.212 1.108 1.517
H
MFWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.424 2.348 6.139 6.996 5.768 6.483 6.852 6.549 4.775 5.797 5.212 4.671 5.281 5.883 6.607 6.457 6.410 5.093 6.111 6.175
R
2 6.462 6.111 6.697 6.442 7.149 6.690 6.348 6.619 6.348 6.625 6.578 6.210 6.452 6.446 6.075 6.457 6.686 6.674 6.482 6.627
P
RKEHDFMSAY
3 6.513 4.186 6.499 5.403 6.278 6.463 6.103 6.710 6.104 5.084 4.458 5.536 5.669 6.059 6.092 6.343 6.674 6.600 6.478 6.480
R
L
4 6.451 13.160 10.804 11.774 9.858 13.011 10.301 7.528 16.211 19.379 17.868 13.027 9.810 14.840 5.680 7.281 15.552 15.312 16.002 20.934
P
5 6.462 6.128 6.695 6.603 7.179 6.552 6.194 6.632 6.403 6.388 6.957 6.374 6.476 6.529 5.894 6.481 6.559 6.576 6.574 6.457
P
REKI
6 6.433 4.142 6.566 6.442 6.349 6.746 6.369 6.495 6.488 5.685 5.750 5.882 5.429 5.180 6.076 6.357 6.778 4.761 5.062 6.788
R
7 6.410 5.306 6.291 6.410 5.927 5.840 5.551 6.683 4.482 5.169 4.855 5.274 4.496 4.661 5.292 6.531 6.391 4.694 5.590 5.999
H
MFWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.479 7.263 9.778 11.323 10.086 10.097 11.330 10.595 9.353 10.932 10.332 9.183 10.405 11.521 10.885 10.687 10.743 10.852 10.929 11.069
R
2 11.361 11.101 11.266 11.048 11.798 11.613 11.590 11.946 10.777 12.768 12.583 11.562 12.439 12.361 10.888 10.732 11.105 13.401 11.748 12.599
S
HPDRT
3 11.891 10.125 11.620 11.047 11.540 11.957 11.919 12.422 11.480 11.896 11.017 11.534 12.108 12.417 11.275 11.157 11.771 13.972 12.416 13.093
R
4 9.536 18.942 17.462 18.357 16.157 19.623 15.986 11.415 22.089 26.652 25.028 18.489 17.383 23.480 11.281 11.902 20.430 21.670 23.851 27.944
A
5 11.361 11.140 11.294 11.954 11.989 11.652 11.625 12.085 10.842 12.380 13.011 11.632 12.546 12.875 10.561 10.867 10.887 13.345 12.025 12.300
P
HST
6 11.074 9.530 11.690 11.559 11.512 11.907 11.509 11.520 11.774 12.282 11.675 11.164 11.263 11.524 10.523 11.263 12.078 11.665 10.722 12.697
R
7 10.956 10.542 11.252 11.331 10.612 10.909 11.046 11.519 9.651 11.037 10.616 10.416 10.416 10.780 11.063 11.371 11.320 11.322 10.868 11.492
H

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