ADAN database

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

BUD14_1CKA-26

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 0.799
0.0
0.826 0.974 1.079 1.017 0.496 0.974 0.557 0.77 0.747 0.068 0.384 0.919 0.855 0.798 0.238 0.938 0.937 0.937
R
KTME
2 0.589
0.0
0.591 0.106 1.072 0.51 0.089 0.574 0.388 0.588 0.443 0.078 0.572 0.521 0.339 0.42 0.627 0.688 0.591 0.666
R
KEDPHSL
3 1.136 1.608 1.311 5.826 0.996 3.246 0.967 1.947 1.11 2.994 3.536 0.503 0.128 0.768
0.0
4.42 4.465 0.804 0.981 3.02
P
M
4 1.641
0.0
2.243 2.1 1.525 1.403 1.764 2.885 0.98 1.076 1.622 0.113 0.977 0.766 0.048 1.632 2.832 1.308 1.029 1.992
R
PK
5 0.35 0.346 1.025 1.046 0.375 0.986 0.681 0.563 0.717 0.234 0.978 0.569 0.219 0.848
0.0
0.26 0.219 0.89 0.867 0.186
P
VMTISRAC
6 2.639 1.526 3.534 3.333 2.116 2.212 2.015 3.149 3.545 2.831 0.67 0.831
0.0
0.435 2.003 2.865 3.724 0.184 0.922 1.765
M
WF
7 2.863 0.872 0.957 4.693 2.068 2.88 1.589 0.139
0.0
1.925 1.591 1.968 1.416 0.662 1.95 0.324 2.202 0.638 1.468 2.468
H
GS
8 0.565 0.413 0.782 0.844 0.7 0.798 0.815 0.553 0.404 0.866 0.697 0.466 0.679 0.618
0.0
0.444 0.533 0.691 0.656 0.713
P
HRSK
9 1.704 0.089 0.428 1.959 1.758 0.681 1.45 1.806
0.0
1.569 0.781 0.887 0.563 0.293 1.431 1.816 1.716 0.483 0.086 1.732
H
YRFNW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.584 7.770 8.610 8.759 8.864 8.802 8.281 8.759 8.341 8.555 8.531 7.838 8.168 8.703 8.608 8.582 7.992 8.723 8.721 8.721
R
KTM
2 8.584 7.993 8.584 8.100 9.066 8.503 8.082 8.569 8.380 8.580 8.436 8.071 8.565 8.513 8.333 8.415 8.621 8.680 8.582 8.661
R
KEDPHSL
3 8.027 6.463 8.201 9.867 7.941 7.427 7.857 8.839 7.965 6.666 7.029 7.430 7.021 7.658 6.891 8.602 8.646 7.694 7.871 7.200
R
IP
4 8.584 6.927 9.230 9.042 8.468 8.344 8.706 9.874 7.922 8.048 8.608 7.039 7.918 7.755 7.027 8.571 9.815 8.235 8.019 8.995
R
PK
5 8.584 8.623 9.304 9.326 8.609 9.263 8.960 8.797 8.997 8.468 9.256 8.846 8.452 9.123 8.233 8.495 8.453 9.162 9.144 8.419
P
VMTISACR
6 8.405 7.281 9.342 9.142 7.881 7.970 7.774 8.917 9.352 8.637 6.432 6.615 5.750 6.229 7.770 8.623 9.392 5.919 6.680 7.511
M
WF
7 8.295 6.303 6.378 10.164 7.529 8.350 11.029 9.531 5.429 7.394 7.057 7.440 6.886 6.133 7.422 9.747 7.634 6.091 6.937 7.938
H
8 8.584 8.430 8.800 8.863 8.719 8.817 8.833 8.573 8.423 8.885 8.715 8.486 8.696 8.637 8.016 8.464 8.551 8.710 8.675 8.730
P
HRSK
9 8.582 6.968 7.307 8.838 8.637 7.560 8.329 8.685 6.879 8.447 7.659 7.766 7.440 7.172 8.310 8.695 8.595 7.362 6.965 8.611
H
YRFNW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.047 26.777 26.535 27.498 26.899 26.783 27.149 27.190 26.213 28.096 28.023 26.761 27.593 28.775 27.290 26.314 26.733 28.881 27.903 28.016
H
SN
2 27.047 26.509 26.672 26.293 27.297 26.945 26.849 27.346 26.438 28.191 27.802 27.028 28.085 28.058 26.848 26.254 26.623 29.034 27.423 28.110
S
DHRTN
3 25.111 25.215 24.954 29.314 25.651 26.926 25.368 26.390 24.977 28.037 27.593 25.332 25.480 25.971 23.694 27.568 27.636 26.602 25.465 27.822
P
4 27.047 26.047 27.245 27.181 27.163 27.017 27.439 28.628 26.001 28.018 28.285 26.209 27.413 27.884 25.320 27.340 28.931 28.696 27.406 29.034
P
5 27.047 27.188 27.407 28.085 27.476 27.635 27.969 27.813 26.933 27.927 28.635 27.353 27.943 28.610 26.566 27.273 27.164 29.084 27.979 27.691
P
HA
6 26.200 25.330 26.908 27.452 26.238 26.623 26.209 27.187 26.879 27.701 25.522 25.176 25.020 25.705 25.328 26.024 26.905 25.794 25.246 26.408
M
KYPR
7 26.237 24.933 24.938 28.225 26.085 26.498 27.100 24.964 24.280 27.002 26.317 26.141 26.226 25.800 25.262 25.615 26.269 26.349 25.768 27.062
H
8 27.047 27.347 27.802 27.860 27.735 27.888 27.817 27.572 27.610 28.592 28.211 27.707 28.334 28.545 26.213 26.794 26.772 29.017 27.747 28.077
P
9 27.015 26.068 26.080 27.573 27.302 26.634 27.158 27.377 25.981 28.044 27.218 26.628 26.957 26.922 27.675 27.398 27.312 27.509 26.324 27.946
H
RNY

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