ADAN database

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

NBP2_1GCQ-12

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 0.337
0.0
 0.368 0.508 0.386 0.374 0.525 0.368 0.232 0.378 0.346 0.107 0.4 0.22 0.718 0.396 0.383 0.036 0.207 0.375
R
WKYFHALNGQVITCSM
2 0.98 0.438 1.149 1.441 0.848 0.98 1.118 1.091 0.766 0.519 0.656 0.676 0.427 0.463 1.745 0.728 0.686
0.0
 0.531 0.664
W
MRF
3 3.256 1.222 3.196 4.648 3.015 2.844 3.8 4.302 1.704
0.0
 1.417 1.547 2.52 1.0 2.083 3.818 3.37 2.62 0.733 1.38
I
4 1.079 0.734 1.23 1.537 0.586 1.185 1.361 1.295 1.627 0.711 0.895 0.797
0.0
 0.894 0.485 1.073 0.914 0.233 0.969 0.699
M
WP
5 0.537 0.034 0.7 0.736 1.164 0.587 0.778 0.57 0.043 0.656 0.497
0.0
 0.614 0.542 0.097 0.383 0.862 0.233 0.596 0.848
K
RHPWSL
6 3.679
0.0
 2.535 4.072 4.196 2.311 3.852 3.955 0.558 1.779 1.645 1.618 0.511 2.613 2.525 3.743 3.489 2.888 2.8 3.102
R
7 1.302 0.931 1.534 1.503 1.459 1.393 1.384 1.452 1.185 1.099 1.146 1.091 0.845 0.122 0.612 1.25 1.344
0.0
 0.96 1.312
W
F
8 0.55
0.0
 0.545 0.563 0.533 0.509 0.559 0.581 0.407 0.512 0.483 0.223 0.52 0.425 0.407 0.547 0.511 0.441 0.462 0.497
R
KHPFWYLV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.048 6.677 7.079 7.218 7.097 7.084 7.236 7.078 6.943 7.089 7.056 6.817 7.110 6.931 7.429 7.106 7.093 6.746 6.917 7.086
R
WKYFHALGNQVITCSM
2 7.048 6.506 7.217 7.509 6.915 7.048 7.186 7.011 6.834 6.579 6.718 6.742 6.484 6.520 7.813 6.796 6.753 6.053 6.586 6.730
W
MRF
3 7.094 5.057 7.030 8.483 6.850 6.675 7.629 8.143 5.540 3.821 4.933 5.376 5.985 4.834 5.913 7.651 7.204 5.278 4.564 5.203
I
4 7.048 6.692 7.198 7.505 6.554 7.152 7.328 7.265 7.597 6.677 6.864 6.754 5.964 6.863 6.453 7.033 6.880 6.191 6.938 6.665
M
WP
5 7.035 6.531 7.196 7.234 7.662 7.084 7.274 7.069 6.542 7.153 6.995 6.497 7.110 7.039 6.591 6.881 7.359 6.730 7.093 7.343
K
RHPWSL
6 7.023 3.284 5.824 7.361 7.485 5.600 7.141 7.322 3.799 5.043 4.826 4.905 3.798 5.899 5.869 7.031 6.832 6.175 6.086 6.391
R
7 8.699 8.267 8.931 8.839 8.797 8.728 8.778 8.849 8.582 8.434 8.483 8.425 8.178 7.450 7.951 8.648 8.741 7.335 8.292 8.709
W
F
8 7.048 6.497 7.043 7.061 7.030 7.007 7.056 7.078 6.905 7.009 6.981 6.720 7.018 6.922 6.905 7.045 7.008 6.938 6.960 6.994
R
KHPFWYLV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.641 31.786 31.914 32.053 31.912 31.281 32.087 31.717 31.946 32.734 32.656 31.851 32.770 32.984 32.188 31.873 31.912 33.111 32.115 32.451
Q
AG
2 31.641 30.641 32.026 32.288 31.678 31.116 31.800 32.234 30.692 31.969 32.254 30.927 31.950 31.970 33.300 31.495 30.485 32.254 31.334 31.911
T
RHK
3 28.534 26.945 29.088 30.333 28.745 28.672 29.312 29.868 26.110 26.429 28.378 27.314 28.655 27.423 26.854 28.522 28.213 28.435 26.750 26.510
H
IV
4 31.641 31.288 32.265 32.418 31.523 32.415 32.261 32.223 31.802 32.579 32.484 31.515 31.521 32.472 30.823 30.953 32.120 32.898 31.969 32.460
P
SR
5 31.558 31.135 31.632 31.663 32.166 31.657 32.171 31.948 30.731 32.863 32.626 31.709 32.770 32.685 30.878 30.874 31.751 33.223 32.144 33.239
H
SPR
6 30.489 27.313 29.936 30.808 30.882 29.889 31.230 31.264 29.074 30.015 30.102 29.045 28.576 30.381 29.109 30.047 29.939 31.547 29.898 30.941
R
7 32.294 32.303 32.645 32.919 32.834 32.858 32.906 32.922 32.669 33.307 33.125 32.409 32.770 32.477 31.256 32.597 32.722 32.763 32.270 33.129
P
8 31.641 31.122 31.947 31.913 31.806 31.977 32.014 31.943 31.851 32.683 32.482 31.613 32.645 32.619 32.395 31.917 31.840 32.967 31.864 32.449
R
K

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