ADAN database

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

BZZ1-D1_1ZUU-2

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 3.331
0.0
 3.529 4.642 3.151 3.316 3.995 3.874 3.343 5.009 7.448 2.53 2.645 2.079 3.839 2.72 3.839 2.169 1.981 2.593
R
2 2.501 0.731 1.334 5.249 2.399 1.624 4.239 3.263
0.0
 0.388 0.516 0.639 1.721 3.43 0.508 1.814 1.551 5.588 1.118 0.896
H
I
3 0.528
0.0
 0.638 0.934 0.738 0.533 0.858 0.62 0.356 0.627 0.47 0.203 0.526 0.645 0.408 0.542 0.59 0.529 0.657 0.555
R
KHPL
4 1.648 0.059 1.755 2.159 1.763 1.815 2.053 1.78 2.178 1.424 1.539
0.0
 1.732 1.732 1.59 1.477 1.611 1.998 1.693 1.53
K
R
5 1.694
0.0
 1.896 1.238 1.91 1.882 1.895 1.676 1.599 1.834 1.686 1.698 1.041 1.71 1.182 1.618 1.856 1.182 1.847 1.864
R
6 1.421 2.346 3.739 8.561 2.258 3.388 5.649
0.0
 2.796 32.293 9.947 5.43 5.229 4.621 1.994 2.54 8.176 18.014 7.458 10.889
G
7 2.749 0.88 2.78 1.98 2.213 2.464 2.203 2.945 2.48 1.009 0.847 2.026 0.913 1.775
0.0
 1.861 3.201 1.479 2.169 2.896
P
8 0.517 0.139 0.874
0.0
 1.019 0.856 0.35 0.51 0.078 0.91 0.528 0.32 0.454 0.461 0.138 0.428 0.955 0.55 0.511 0.74
D
HPRKESMF
9 1.283 0.777 1.634 1.675 1.193 0.349 1.141 1.646 1.508 0.467 2.206 0.439 0.031 0.94
0.0
 1.899 1.457 0.827 1.231 0.757
P
MQKI
10 2.645 1.371 2.166 1.623 2.191 1.743 1.421 2.554
0.0
 1.781 2.811 1.664 1.249 2.132 1.413 2.778 2.477 1.781 1.936 2.526
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.324 3.850 7.520 8.562 7.143 7.237 7.987 7.868 7.262 8.998 11.365 6.443 6.565 5.998 7.832 6.712 7.831 6.089 5.898 6.583
R
2 6.425 4.652 5.256 9.168 6.323 5.537 8.160 7.193 3.924 4.294 4.417 4.523 5.640 7.352 4.435 5.730 5.468 9.025 5.039 4.810
H
IL
3 7.375 6.846 7.484 7.781 7.584 7.380 7.704 7.467 7.202 7.472 7.316 7.050 7.372 7.490 7.252 7.389 7.435 7.373 7.502 7.400
R
KHPL
4 6.274 4.683 6.382 6.786 6.390 6.441 6.674 6.408 6.792 6.041 6.163 4.618 6.359 6.352 6.047 6.104 6.230 6.625 6.311 6.148
K
R
5 7.408 5.712 7.609 6.951 7.624 7.594 7.608 7.390 7.311 7.547 7.399 7.412 6.754 7.423 6.895 7.330 7.569 6.895 7.561 7.577
R
6 8.454 9.360 10.677 15.509 9.281 10.413 12.111 7.033 9.742 38.714 15.211 11.758 11.786 11.586 9.025 9.567 15.199 23.485 13.946 17.913
G
7 8.739 6.849 8.768 7.970 8.201 8.453 8.193 8.935 8.464 6.998 6.837 8.009 6.902 7.748 5.971 7.849 9.190 7.470 8.142 8.884
P
8 7.408 7.019 7.759 6.884 7.903 7.737 7.239 7.401 6.953 7.785 7.412 7.207 7.342 7.348 7.026 7.318 7.842 7.440 7.399 7.621
D
HRPKESMF
9 7.505 6.998 7.856 7.897 7.420 6.552 7.361 7.868 7.731 6.664 8.073 6.660 6.252 7.158 6.169 8.105 7.664 7.042 7.452 6.964
P
MQKI
10 7.540 6.267 7.061 6.518 7.087 6.639 6.315 7.450 4.892 6.673 7.707 6.561 6.145 7.027 6.303 7.672 7.372 6.677 6.831 7.421
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.823 11.090 13.557 15.445 13.871 13.303 14.972 14.208 14.368 16.618 18.985 13.542 14.262 14.236 14.584 13.387 13.727 14.606 13.271 13.967
R
2 13.377 12.257 12.516 16.414 13.709 12.881 15.424 14.486 11.639 12.651 12.551 11.730 13.183 14.796 11.316 13.132 13.023 16.624 12.221 12.758
P
HK
3 14.018 13.574 14.574 14.811 14.700 14.666 14.601 14.535 14.532 15.160 14.731 13.803 15.018 15.233 13.729 14.444 14.463 15.696 14.512 14.964
R
PKA
4 13.451 12.308 14.051 14.302 13.978 14.181 14.029 14.025 13.215 14.260 14.198 12.090 14.594 14.610 13.126 12.772 13.059 15.731 13.640 14.257
K
R
5 14.011 13.430 13.916 13.381 14.710 14.185 14.586 14.506 13.648 15.423 15.104 14.676 14.786 15.457 13.206 13.419 13.704 15.468 14.768 15.253
P
DSRHT
6 15.262 16.866 18.071 22.802 16.586 17.958 20.259 14.205 17.384 47.388 24.403 20.296 20.026 19.539 15.360 16.837 22.746 33.494 21.763 25.984
G
7 14.491 12.996 14.173 14.168 14.694 14.867 14.486 15.038 13.611 14.907 14.648 14.320 14.771 15.037 12.744 12.987 15.352 15.900 14.593 15.692
P
SR
8 14.011 13.723 14.108 13.446 14.379 14.442 14.379 14.326 13.812 15.703 15.142 14.326 15.055 15.312 13.440 13.354 15.089 16.045 14.538 15.441
S
PDRH
9 13.752 14.161 15.062 15.174 14.376 13.669 14.379 14.593 14.907 14.496 15.976 13.776 13.902 14.973 12.209 14.712 14.453 15.398 14.481 14.325
P
10 13.897 13.413 13.716 13.111 13.894 13.646 13.475 14.033 11.904 14.388 15.192 13.605 13.926 14.877 13.855 14.251 14.072 14.978 14.209 14.762
H

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