ADAN database

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

1UJK2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.801 0.774 0.832 0.637 0.806 0.966 0.652 1.062
0.0
 1.023 1.12 0.83 0.88 0.691 0.602 0.389 1.254 0.859 0.917 0.947 0.61 0.774 1.003
H
S
2 3.311 3.104 3.136
0.0
 2.039 3.486 1.89 3.866 4.024 5.603 3.782 3.104 2.839 1.593 4.227 3.747 4.024 1.903 1.895 4.174 1.847 3.414 8.311
D
3 1.592 0.393 1.086 0.372 0.969 0.484 0.309 0.942 1.578 0.178 0.97 0.723
0.0
 0.436 0.55 1.305 0.986 0.201 0.667 0.627 0.206 1.347 2.418
M
IWyEDRFQ
4 0.302 0.103 0.159 0.105 0.088 0.297 0.236 0.357 0.25 0.42
0.0
 0.014 0.004 0.046 0.045 0.413 0.466 0.524 0.17 0.518 0.389 0.3 1.042
L
MKPFCRDNYEHQsAGySIT
5 2.027 1.086 2.012 2.483 2.019 1.903 2.254 4.042 1.537 0.231 0.801 0.771
0.0
 0.385 1.196 3.688 3.528 0.526 0.856 1.976 0.729 3.716 4.924
M
IF
6 1.755 0.975 0.151 0.353 1.635 1.017 1.318 0.569 1.861 0.278 0.015 0.457 0.022
0.0
 5.061 2.003 1.919 0.047 0.366 0.845 1.334 0.26 3.422
F
LMWNsIDYK
7 1.522 1.369 1.71 1.59 1.593 1.686 1.625 1.313 1.002 1.79 1.292 1.135 1.122 1.108 1.21 1.765 1.872
0.0
 1.126 1.924 0.935 1.463 1.927
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 8.353 8.328 8.385 8.188 8.357 8.520 8.204 8.547 7.522 8.567 8.668 8.384 8.434 8.199 8.156 7.940 8.802 8.413 8.471 8.499 8.053 8.305 8.470
H
S
2 8.335 8.100 8.163 4.982 7.022 8.501 6.949 8.893 9.032 10.556 8.436 8.114 7.846 6.602 9.254 8.670 9.050 6.930 6.894 9.121 6.848 8.159 12.661
D
3 8.297 7.058 7.812 7.095 7.700 7.137 6.975 7.678 8.246 6.850 7.690 7.364 6.632 7.163 7.273 7.998 7.713 6.877 7.399 7.313 6.800 7.837 8.303
M
yIWERD
4 8.353 8.154 8.210 8.158 8.137 8.348 8.287 8.409 8.301 8.368 8.050 8.060 8.051 8.095 7.991 8.303 8.497 8.576 8.197 8.503 8.380 8.130 8.593
P
LMKFsCRDYNEHSQAIyG
5 8.322 7.359 8.306 8.776 8.314 8.172 8.525 10.135 7.831 6.394 6.920 7.046 6.198 6.678 7.441 9.763 9.557 6.794 7.150 7.999 7.032 9.771 10.586
M
IF
6 7.972 7.197 7.740 7.941 7.866 7.263 7.551 8.220 8.092 6.500 6.067 6.689 6.252 6.099 11.096 8.235 8.148 6.014 6.449 7.081 7.402 7.885 10.587
W
LFMYI
7 8.353 8.201 8.542 8.422 8.425 8.518 8.457 8.145 7.833 8.621 8.122 7.966 7.946 7.936 7.952 8.596 8.704 6.826 7.953 8.755 7.752 8.294 8.596
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -7.455 -6.927 -7.102 -7.408 -7.251 -7.773 -7.302 -6.831 -8.235 -6.230 -6.261 -6.973 -6.311 -6.104 -7.423 -8.672 -8.021 -5.680 -6.653 -6.533 -7.549 -7.994 -7.669
S
H
2 -7.484 -7.049 -7.398 -10.138 -8.699 -6.828 -7.688 -6.352 -8.072 -3.674 -6.129 -7.187 -7.002 -8.063 -5.734 -8.276 -6.150 -7.110 -8.473 -5.437 -8.607 -7.139 -0.922
D
3 -7.478 -8.068 -7.994 -8.824 -7.955 -8.303 -8.518 -8.345 -8.170 -8.010 -7.243 -7.936 -8.245 -7.472 -8.357 -7.736 -7.855 -7.267 -7.970 -7.758 -8.611 -7.718 -6.529
D
yEPG
4 -7.455 -7.111 -7.032 -7.132 -7.273 -6.817 -7.063 -6.725 -6.902 -6.243 -6.710 -7.224 -6.640 -6.580 -8.013 -7.141 -6.657 -5.242 -7.213 -6.118 -6.906 -7.017 -5.881
P
5 -7.434 -7.782 -6.816 -6.382 -6.919 -6.881 -6.748 -5.733 -7.158 -8.762 -7.759 -8.006 -7.996 -7.782 -8.554 -6.331 -6.328 -7.024 -8.038 -7.279 -8.159 -6.022 -4.454
I
P
6 -7.408 -7.872 -7.078 -6.864 -7.693 -7.659 -6.979 -6.416 -7.089 -7.706 -8.449 -8.420 -8.380 -7.599 -4.806 -7.288 -7.374 -6.966 -8.167 -7.399 -7.023 -6.188 -2.590
L
KMY
7 -7.455 -7.087 -6.854 -6.996 -7.049 -6.796 -6.927 -7.406 -8.269 -6.133 -6.638 -7.385 -6.959 -6.872 -6.843 -6.897 -6.755 -7.094 -7.556 -5.997 -7.804 -6.838 -6.197
H
y

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