ADAN database

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

SDC25_1OV32-9

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 2.297 0.876 1.485 2.397 2.618 1.984 1.98 2.995 2.562 1.172 1.622 1.773
0.0
 0.662 2.329 2.526 2.36 0.428 1.352 2.172
M
W
2 3.773
0.0
 3.782 2.398 3.606 3.253 2.843 4.289 3.457 2.584 2.244 1.018 2.18 2.033 1.982 3.009 3.995 3.167 2.557 2.894
R
3 0.375 0.397 0.591 0.295 0.494 0.664 0.024 0.594 0.6 0.367 0.22 0.526 0.52 0.066
0.0
 0.382 0.369 0.011 0.309 0.302
P
WEFLDVYITASRC
4 2.959 2.792 2.63 2.574 2.071 2.107 1.558 3.702 3.318
0.0
 3.976 2.001 1.647 2.065 2.902 3.223 2.016 2.257 2.423 1.423
I
5 3.27
0.0
 2.674 2.108 2.32 3.195 2.934 3.83 3.133 2.116 2.261 2.355 2.017 2.442 1.363 2.793 2.791 3.075 2.422 3.057
R
6 0.366 0.491 0.753
0.0
 1.203 0.805 0.047 0.323 0.721 0.496 0.22 0.51 0.246 0.11 0.033 0.514 0.978 0.638 0.303 0.631
D
PEFLMYGARI
7 1.997 2.371 2.053 1.547 1.463 2.163 1.216 1.985 2.452 1.486 1.08 2.198 3.539
0.0
 1.734 1.885 1.958 1.43 0.853 1.893
F
8 1.227 1.276 1.579 0.185 0.161 1.422 0.922 0.641 1.12
0.0
 0.808 1.013 0.845 0.419 0.885 1.458 1.227 0.149 0.464 1.321
I
WCDFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.200 9.778 10.388 11.300 11.521 10.887 10.883 11.898 11.465 10.075 10.525 10.676 8.900 9.565 11.232 11.428 11.263 9.328 10.253 11.074
M
W
2 11.282 7.496 11.292 9.898 11.112 10.754 10.341 11.799 10.966 10.082 9.752 8.515 9.678 9.530 9.442 10.515 11.503 10.666 10.065 10.401
R
3 11.779 11.802 11.996 11.697 11.894 12.069 11.430 12.000 12.006 11.768 11.616 11.932 11.926 11.450 11.405 11.788 11.770 11.389 11.694 11.702
W
PEFLYDVITASR
4 11.200 11.028 10.861 10.810 10.307 10.344 9.795 11.946 11.006 8.231 12.161 10.236 9.868 10.293 11.139 11.458 10.252 10.488 10.653 9.653
I
5 11.825 8.539 11.228 10.660 10.874 11.745 11.486 12.409 11.691 10.668 10.814 10.905 10.567 10.994 9.921 11.335 11.336 11.630 10.971 11.609
R
6 11.779 11.904 12.166 11.415 12.618 12.218 11.462 11.738 12.136 11.910 11.628 11.925 11.654 11.521 11.443 11.929 12.392 12.050 11.713 12.040
D
PEFLMYGARI
7 11.998 12.372 12.053 11.548 11.464 11.483 10.536 12.102 12.452 11.487 11.080 12.199 11.065 9.996 11.736 11.885 11.959 11.431 10.853 11.894
F
8 11.822 11.869 12.173 10.780 10.757 12.017 11.517 11.237 11.715 10.595 11.399 11.607 11.440 11.013 11.448 12.053 11.822 10.742 11.059 11.916
I
WCDFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.648 48.760 49.148 50.046 49.572 48.917 49.739 50.322 49.458 49.616 50.131 49.665 48.527 49.841 49.916 49.131 49.073 49.460 49.335 50.374
M
RQ
2 49.408 46.601 49.961 49.005 49.643 49.937 49.307 50.419 49.431 50.367 49.523 47.636 49.634 49.531 47.838 48.595 50.967 50.839 49.227 50.278
R
3 50.209 50.366 50.976 50.718 50.985 51.243 50.375 50.940 51.028 51.511 51.167 50.937 51.488 50.675 49.478 50.550 50.788 51.219 50.566 51.282
P
4 49.648 50.323 49.846 49.545 49.172 48.872 48.555 50.879 50.734 47.756 51.803 49.504 49.569 50.139 49.901 50.202 48.971 50.563 49.567 48.953
I
5 50.228 48.358 50.188 49.896 49.941 50.579 50.706 51.379 49.590 50.601 50.601 50.118 50.439 51.003 47.994 50.139 50.619 52.076 50.133 51.325
P
R
6 50.209 50.033 49.934 49.439 50.534 50.401 50.094 50.548 49.927 51.630 50.910 50.118 51.185 50.972 49.642 49.464 50.158 52.529 50.537 51.630
D
SPHN
7 48.247 48.960 48.678 48.267 47.960 48.035 47.245 48.755 49.306 48.951 48.292 48.745 50.339 48.038 48.273 48.586 48.734 49.531 48.177 48.962
E
8 50.272 49.830 49.829 49.493 49.606 49.921 50.254 50.097 49.284 50.197 50.623 49.832 50.920 50.312 50.933 50.740 50.493 50.345 49.695 51.144
H
DCY

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