ADAN database

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

HSE1_1GCQ-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 2.557 0.636 2.982 2.974 2.858 2.261 2.504 3.32 2.173 1.724 1.386 0.825 1.353 0.693 2.788 3.416 3.455 1.108
0.0
 2.294
Y
2 1.49 0.306 0.469 0.643 1.468 0.865 0.697 2.158 0.114 1.015 0.846 0.089 0.773 0.432
0.0
 1.783 2.057 1.246 0.827 1.326
P
KHRFN
3 0.395 0.321 0.618 0.594 0.647 0.629 0.516 0.664 0.253 0.422 0.432 0.108 0.563 0.007
0.0
 0.409 0.496 0.121 0.126 0.335
P
FKWYHRVASILT
4 2.711
0.0
 2.345 2.938 1.776 1.436 1.941 3.196 2.231 0.39 0.109 0.188 0.322 1.994 2.613 2.768 1.662 2.092 2.252 1.206
R
LKMI
5 1.927 0.768 2.399 1.905 2.4 0.812 3.128 2.655 0.105 3.83 1.13 0.954 0.538 0.967
0.0
 1.918 5.14 1.527 1.193 3.187
P
H
6 0.625 0.574
0.0
 0.952 1.441 1.124 0.862 0.737 0.71 0.795 0.521 0.646 0.732 0.525 0.217 0.759 1.283 0.881 0.664 0.873
N
P
7 5.396
0.0
 5.215 5.941 4.902 3.817 5.235 5.64 4.471 4.111 3.539 1.069 3.087 3.251 5.153 5.319 5.256 2.411 3.634 4.829
R
8 2.789 2.699 1.191 2.071 2.489 3.033 2.055 2.836 2.793 2.03 1.458 2.619 1.27 1.128 1.856 2.807 2.752 1.49
0.0
 2.907
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.651 2.730 5.076 5.068 4.952 4.355 4.598 5.414 4.266 3.818 3.480 2.919 3.447 2.787 4.882 5.510 5.549 3.201 2.087 4.388
Y
2 4.061 2.762 2.925 3.099 4.039 3.322 3.154 4.729 2.682 3.586 3.302 2.660 3.228 3.000 2.470 4.352 4.628 3.702 3.394 3.896
P
KHRN
3 4.061 3.987 4.284 4.261 4.314 4.296 4.183 4.332 3.911 3.991 4.099 3.762 4.230 3.660 3.666 4.076 4.161 3.761 3.779 3.999
F
PWKYHRIVASL
4 4.641 1.867 4.229 4.866 3.660 3.323 3.871 5.158 4.153 2.316 2.034 2.070 2.207 3.913 4.542 4.654 3.586 4.015 4.173 3.128
R
LKMI
5 3.964 2.803 4.433 3.917 4.437 2.844 5.160 4.695 2.142 5.848 3.158 2.988 2.564 2.982 2.040 3.931 7.167 3.541 3.209 5.218
P
H
6 4.661 4.611 4.036 4.990 5.479 5.161 4.900 4.776 4.748 4.831 4.551 4.684 4.768 4.560 4.249 4.795 5.319 4.919 4.702 4.910
N
P
7 4.714 -0.746 4.517 5.259 4.170 3.072 4.502 4.958 3.739 3.380 2.795 0.323 2.342 2.520 4.432 4.636 4.525 1.703 2.936 4.098
R
8 4.661 4.569 3.063 3.943 4.361 4.904 3.927 4.708 4.665 3.902 3.330 4.491 3.141 2.998 3.729 4.679 4.624 3.360 1.870 4.779
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.126 13.741 15.034 15.843 15.048 14.407 15.495 15.866 14.324 15.477 15.046 13.871 15.084 15.021 15.589 15.312 15.334 15.469 13.443 15.729
Y
RK
2 12.385 11.660 11.712 11.785 12.761 12.244 11.925 13.379 11.861 13.541 12.686 11.787 12.701 12.727 11.892 12.046 13.734 14.004 12.303 13.631
R
NDKHPES
3 12.385 12.437 13.104 12.879 13.086 13.180 12.842 13.166 12.951 13.557 13.452 12.696 13.657 13.194 11.633 12.727 12.788 14.763 12.553 13.303
P
4 15.167 13.026 14.954 15.499 14.316 14.212 14.924 16.168 14.356 13.660 13.596 13.069 13.804 15.581 15.294 15.435 14.213 16.183 15.167 14.502
R
K
5 12.462 13.069 14.863 14.211 13.014 13.545 15.516 14.946 12.762 16.903 14.069 13.468 13.051 14.247 10.047 12.551 17.298 15.111 13.708 16.233
P
6 15.332 14.919 13.819 14.861 15.637 15.519 15.773 15.413 14.751 16.380 16.064 15.110 16.514 16.254 14.671 14.571 15.327 17.672 15.918 16.737
N
7 15.320 10.857 15.579 16.420 15.154 14.040 15.744 15.968 15.047 15.315 14.234 12.278 14.517 14.735 15.351 15.440 15.467 15.074 14.344 15.607
R
8 15.332 14.757 12.761 15.024 15.355 15.027 15.087 15.632 14.499 15.225 14.979 14.741 14.676 14.246 15.145 15.582 15.567 15.124 12.516 16.259
Y
N

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