ADAN database

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

BBC1_1ZUK3-15

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 2.054
0.0
 0.73 2.087 1.526 1.793 1.514 2.357 1.793 0.444 0.733 0.767 0.376 0.534 1.95 2.077 2.263 0.52 0.842 1.049
R
MI
2 1.751 0.173 1.985 2.343 2.184 1.12 1.37 2.656 0.795 0.847 0.66 0.133 0.71 0.417
0.0
 1.336 2.335 1.105 0.882 1.133
P
KRF
3 0.469
0.0
 0.919 0.679 0.575 0.917 0.591 0.613 0.498 0.267 0.276 0.471 0.214 0.077 0.158 0.401 0.4 0.072 0.165 0.432
R
WFPYMILTSVAKH
4 3.449
0.0
 3.11 3.901 2.212 2.968 3.164 4.252 3.103 0.529 2.328 1.472 1.1 2.621 3.353 3.674 2.534 2.282 2.886 1.949
R
5 1.042 0.621 1.123 1.352 0.655 1.029 0.941 1.223 0.644
0.0
 0.45 0.189 0.416 0.455 1.044 0.77 0.575 0.363 0.554 0.138
I
VKWMLF
6 5.082 0.699 4.513 5.497 4.23 3.359 5.507 5.177 0.054 3.16 2.128 1.655 2.345 2.183 4.594 5.002 4.925
0.0
 1.565 3.733
W
H
7 0.313 0.006 0.326 0.582 0.457 0.473 0.412 0.514 0.258 0.253 0.157
0.0
 0.308 0.252 0.363 0.349 0.358 0.314 0.296 0.219
K
RLVFIHYMAWNSTPECQ
8 1.246 0.109 0.943 1.495 0.501 1.234 1.6 1.438 0.601
0.0
 0.677 0.187 0.331 0.546 2.502 1.078 0.593 0.677 0.587 0.266
I
RKVM
9 1.694 0.676 2.421 3.017 1.675 1.182 2.997 2.161 1.642 0.905 1.244
0.0
 1.464 0.839 3.088 2.628 4.397 1.275 1.248 3.177
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.506 8.449 9.182 10.538 9.978 10.244 9.965 10.808 10.244 8.893 9.184 9.219 8.827 8.979 10.401 10.528 10.715 8.970 9.287 9.499
R
MI
2 10.506 8.926 10.739 11.096 10.939 9.874 10.124 11.411 9.550 9.601 9.415 8.888 9.464 9.172 8.754 10.086 11.090 9.859 9.637 9.887
P
KRF
3 10.506 10.036 10.955 10.716 10.612 10.953 10.628 10.650 10.535 10.303 10.313 10.508 10.251 10.113 10.193 10.438 10.437 10.109 10.202 10.468
R
WFPYMILTSVAKH
4 10.506 7.047 10.157 10.957 9.259 10.014 10.209 11.309 10.150 7.576 9.373 8.520 8.147 9.668 10.408 10.731 9.581 9.330 9.933 8.996
R
5 10.499 10.078 10.581 10.809 10.113 10.487 10.398 10.681 10.102 9.459 9.907 9.647 9.874 9.914 10.501 10.227 10.032 9.821 10.013 9.596
I
VKWMLF
6 10.892 6.499 10.323 11.307 10.040 9.159 11.316 10.987 5.853 8.958 7.929 7.454 8.146 7.982 10.402 10.812 10.724 5.800 7.366 9.533
W
H
7 10.506 10.199 10.519 10.775 10.649 10.666 10.605 10.707 10.451 10.446 10.350 10.193 10.501 10.445 10.024 10.542 10.551 10.507 10.489 10.411
P
KRLVFIHYMAWN
8 10.451 9.310 10.096 10.699 9.707 10.439 10.805 10.645 9.807 9.203 9.883 9.394 9.538 9.752 10.594 10.284 9.799 9.883 9.793 9.472
I
RKVM
9 10.506 9.486 11.232 11.829 10.486 9.994 11.808 10.972 10.454 9.651 10.050 8.812 10.262 9.650 10.082 11.428 13.208 10.073 10.059 11.988
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.757 11.229 11.807 13.062 12.492 12.037 12.588 13.031 12.983 12.194 12.496 11.942 12.231 12.986 12.863 12.160 12.353 12.922 12.387 12.602
R
2 12.757 11.810 12.764 13.646 13.112 12.759 12.786 14.070 12.466 13.128 12.819 11.821 12.958 12.959 10.964 11.786 13.844 13.966 12.583 13.195
P
3 12.757 13.079 13.245 12.395 13.322 12.878 12.885 13.493 12.699 13.757 13.498 12.487 13.419 13.153 12.279 13.028 13.089 13.956 12.823 13.674
P
DKHA
4 12.757 9.692 12.872 13.530 11.802 12.547 12.584 13.968 12.922 10.770 12.471 11.135 11.095 13.175 13.253 13.226 11.848 13.166 12.580 11.843
R
5 12.751 11.489 11.721 11.766 12.237 11.917 12.400 13.753 11.207 11.695 12.122 11.473 12.295 12.525 13.260 12.628 12.174 13.173 12.062 12.205
H
KRI
6 12.965 9.377 12.657 13.566 13.064 11.861 13.320 13.033 8.600 12.300 11.129 10.130 11.594 12.115 12.006 13.022 13.232 10.494 10.926 13.814
H
7 12.757 12.657 13.293 13.517 13.351 12.738 13.031 13.379 13.429 13.655 13.294 12.626 13.579 13.221 12.455 13.239 13.254 13.975 12.634 13.681
P
KYRQA
8 12.666 10.995 11.435 12.888 11.895 12.301 13.015 12.870 12.170 11.957 12.701 11.638 12.361 12.298 14.525 12.662 12.218 12.716 11.633 12.258
R
N
9 12.757 11.523 12.772 14.743 12.826 12.895 14.799 13.386 12.321 13.112 13.765 11.831 14.237 13.827 14.544 12.734 14.464 14.688 13.448 15.333
R
K

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